CAS RN: 102489-63-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10F4S2
MOLECULAR WEIGHT: 258.299313
SMILES: C1CC2CC1C3C2SSC(C3(F)F)(F)F
Structure:
CAS RN: 992-21-2
CAS Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
OPENEYE Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]-2-amino-hexanoic acid
IUPAC Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
SYSTEMATIC NAME: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-2-azanyl-hexanoic acid
MOLECULAR FORMULA: C29H38N4O10
MOLECULAR WEIGHT: 602.63282
SMILES: C[C@@]1(C2C[C@H]3[C@@H](C(=O)/C(=C(\NCNCCCC[C@@H](C(=O)O)N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 15302-19-9
CAS Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
OPENEYE Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]-2-amino-hexanoic acid
IUPAC Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
SYSTEMATIC NAME: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-2-azanyl-hexanoic acid
MOLECULAR FORMULA: C29H38N4O10
MOLECULAR WEIGHT: 602.63282
SMILES: C[C@@]1(C2C[C@H]3[C@@H](C(=O)/C(=C(\NCNCCCC[C@@H](C(=O)O)N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 31041-50-6
CAS Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
OPENEYE Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]-2-amino-hexanoic acid
IUPAC Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
SYSTEMATIC NAME: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-2-azanyl-hexanoic acid
MOLECULAR FORMULA: C29H38N4O10
MOLECULAR WEIGHT: 602.63282
SMILES: C[C@@]1(C2C[C@H]3[C@@H](C(=O)/C(=C(\NCNCCCC[C@@H](C(=O)O)N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 8059-91-4
CAS Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
OPENEYE Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]-2-amino-hexanoic acid
IUPAC Name: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-aminohexanoic acid
SYSTEMATIC NAME: (2S)-6-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]-2-azanyl-hexanoic acid
MOLECULAR FORMULA: C29H38N4O10
MOLECULAR WEIGHT: 602.63282
SMILES: C[C@@]1(C2C[C@H]3[C@@H](C(=O)/C(=C(\NCNCCCC[C@@H](C(=O)O)N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 90948-83-7
CAS Name: (4E)-4-[bis(2-chloroethyl)sulfamoylhydrazinylidene]pentanoic acid
OPENEYE Name: (4E)-4-[bis(2-chloroethyl)sulfamoylhydrazono]pentanoic acid
IUPAC Name: (4E)-4-[bis(2-chloroethyl)sulfamoylhydrazinylidene]pentanoic acid
SYSTEMATIC NAME: (4E)-4-[bis(2-chloroethyl)sulfamoylhydrazinylidene]pentanoic acid
MOLECULAR FORMULA: C9H17Cl2N3O4S
MOLECULAR WEIGHT: 334.21998
SMILES: C/C(=N\NS(=O)(=O)N(CCCl)CCCl)/CCC(=O)O
Structure:
CAS RN: 102586-03-8
CAS Name: (2S)-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester
OPENEYE Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-pentanoate
IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methylpentanoate
SYSTEMATIC NAME: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-4-methyl-pentanoate
MOLECULAR FORMULA: C10H18ClN3O4
MOLECULAR WEIGHT: 279.72062
SMILES: CC(C)C[C@@H](C(=O)OC)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 102586-02-7
CAS Name: (2S)-2-[[(2S)-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid methyl ester
OPENEYE Name: methyl (2S)-2-[[(2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoyl]amino]-4-methyl-pentanoate
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoyl]amino]-4-methylpentanoate
SYSTEMATIC NAME: methyl (2S)-2-[[(2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoyl]amino]-4-methyl-pentanoate
MOLECULAR FORMULA: C13H23ClN4O5
MOLECULAR WEIGHT: 350.79852
SMILES: C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)OC)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 120627-02-3
CAS Name: (2S)-2-[2-[[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]ethylthio]-methyl-phenylgermyl]thio]ethylamino]-4-methylpentanamide dihydrobromide
OPENEYE Name: (2S)-2-[2-[2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]ethylsulfanyl-methyl-phenyl-germyl]sulfanylethylamino]-4-methyl-pentanamide dihydrobromide
IUPAC Name: (2S)-2-[2-[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]ethylsulfanyl-methyl-phenylgermyl]sulfanylethylamino]-4-methylpentanamide dihydrobromide
SYSTEMATIC NAME: (2S)-2-[2-[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethylsulfanyl-methyl-phenyl-germyl]sulfanylethylamino]-4-methyl-pentanamide dihydrobromide
MOLECULAR FORMULA: C23H44Br2GeN4O2S2
MOLECULAR WEIGHT: 705.19906
SMILES: CC(C)C[C@@H](C(=O)N)NCCS[Ge](C)(C1=CC=CC=C1)SCCN[C@@H](CC(C)C)C(=O)N.Br.Br
Structure:
CAS RN: 93115-66-3
CAS Name: 3-(diethylamino)-2-hydroxypropanenitrile; iodomethane
OPENEYE Name: 3-(diethylamino)-2-hydroxy-propanenitrile; iodomethane
IUPAC Name: 3-(diethylamino)-2-hydroxypropanenitrile; iodomethane
SYSTEMATIC NAME: 3-(diethylamino)-2-oxidanyl-propanenitrile; iodanylmethane
MOLECULAR FORMULA: C8H17IN2O
MOLECULAR WEIGHT: 284.13785
SMILES: CCN(CC)CC(C#N)O.CI
Structure:
CAS RN: 96409-00-6
CAS Name: (2S,3S)-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-3-methylpentanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl (2S,3S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methyl-pentanoate
IUPAC Name: benzyl (2S,3S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylpentanoate
SYSTEMATIC NAME: (phenylmethyl) (2S,3S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methyl-pentanoate
MOLECULAR FORMULA: C16H22ClN3O4
MOLECULAR WEIGHT: 355.81658
SMILES: CC[C@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 102996-78-1
CAS Name: N-[[(6E)-4-chloro-6-[(2,4-dinitrophenyl)hydrazinylidene]-1-cyclohexa-1,3-dienyl]methyl]-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide
OPENEYE Name: N-[[(6E)-4-chloro-6-[(2,4-dinitrophenyl)hydrazono]cyclohexa-1,3-dien-1-yl]methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide
IUPAC Name: N-[[(6E)-4-chloro-6-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexa-1,3-dien-1-yl]methyl]-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(6E)-4-chloranyl-6-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexa-1,3-dien-1-yl]methyl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C29H21ClN6O7
MOLECULAR WEIGHT: 600.96604
SMILES: C\1C(=CC=C(/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CN(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl
Structure:
CAS RN: 94831-78-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H27ClN2O
MOLECULAR WEIGHT: 346.89418
SMILES: CCC1(CC(=O)N2C3=CC=CC=C3C4=C2C1N(CC4)CC)CC.Cl
Structure:
CAS RN: 94831-77-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23ClN2O
MOLECULAR WEIGHT: 318.84102
SMILES: CCC1CC(=O)N2C3=CC=CC=C3C4=C2C1N(CC4)CC.Cl
Structure:
CAS RN: 94831-73-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23ClN2
MOLECULAR WEIGHT: 302.84162
SMILES: CCC1C=CN2C3=CC=CC=C3C4=C2C1N(CC4)CC.Cl
Structure:
CAS RN: 94831-59-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H29ClN2O2
MOLECULAR WEIGHT: 388.93086
SMILES: CCC1(C=C(N2C3=CC=CC=C3C4=C2C1N(CC4)CC)C(=O)OC)CC.Cl
Structure:
CAS RN: 101832-85-3
CAS Name: 3-(1-azepinylmethyl)-5-methoxy-1H-indole
OPENEYE Name: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole
IUPAC Name: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole
SYSTEMATIC NAME: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole
MOLECULAR FORMULA: C16H16N2O
MOLECULAR WEIGHT: 252.31104
SMILES: COC1=CC2=C(C=C1)NC=C2CN3C=CC=CC=C3
Structure:
CAS RN: 93695-74-0
CAS Name: 8-methyl-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C18H14N2O
MOLECULAR WEIGHT: 274.31656
SMILES: CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2NC
Structure:
CAS RN: 93663-41-3
CAS Name: 8-methoxy-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: CNC1=C2C(=NC3=C1C=C(C=C3)OC)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93663-37-7
CAS Name: 2-methoxy-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC
Structure:
CAS RN: 93663-40-2
CAS Name: 8-hydroxy-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-hydroxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-hydroxy-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-(methylamino)-8-oxidanyl-indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H12N2O2
MOLECULAR WEIGHT: 276.28938
SMILES: CNC1=C2C(=NC3=C1C=C(C=C3)O)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93663-39-9
CAS Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione
OPENEYE Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione
IUPAC Name: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione
SYSTEMATIC NAME: 10-(methylamino)-5H-indeno[1,2-b]quinoline-2,11-dione
MOLECULAR FORMULA: C17H12N2O2
MOLECULAR WEIGHT: 276.28938
SMILES: CNC1=C2C(=C3C=CC(=O)C=C3C2=O)NC4=CC=CC=C41
Structure:
CAS RN: 93663-33-3
CAS Name: 8-fluoro-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-fluoro-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-fluoro-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8-fluoranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H11FN2O
MOLECULAR WEIGHT: 278.280443
SMILES: CNC1=C2C(=NC3=C1C=C(C=C3)F)C4=CC=CC=C4C2=O
Structure:
CAS RN: 88389-54-2
CAS Name: 10-(1-piperidinyl)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-(1-piperidyl)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-piperidin-1-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: C1CCN(CC1)C2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
Structure:
CAS RN: 88389-59-7
CAS Name: 10-[(phenylmethyl)amino]-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-[(phenylmethyl)amino]-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C23H18N2O
MOLECULAR WEIGHT: 338.40182
SMILES: C1=CC=C(C=C1)CNC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
Structure:
CAS RN: 88389-58-6
CAS Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-phenylazanyl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C22H16N2O
MOLECULAR WEIGHT: 324.37524
SMILES: C1=CC=C(C=C1)NC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
Structure:
CAS RN: 88389-55-3
CAS Name: 10-(4-morpholinyl)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-morpholino-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-morpholin-4-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-morpholin-4-yl-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: C1COCCN1C2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O
Structure:
CAS RN: 88389-57-5
CAS Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-(methylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CNC1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O
Structure:
CAS RN: 88412-00-4
CAS Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-(2-hydroxyethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: C1=CC=C2C(=C1)C(C3C(=N2)C4=CC=CC=C4C3=O)NCCO
Structure:
CAS RN: 88389-53-1
CAS Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
OPENEYE Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
IUPAC Name: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-(dimethylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CN(C)C1C2C(=NC3=CC=CC=C13)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93663-92-4
CAS Name: 8,10-dichloro-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8,10-dichloroindeno[1,2-b]quinolin-11-one
IUPAC Name: 8,10-dichloroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C16H7Cl2NO
MOLECULAR WEIGHT: 300.13888
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)Cl)C(=C3C2=O)Cl
Structure:
CAS RN: 93663-93-5
CAS Name: 7,10-dichloro-11-indeno[1,2-b]quinolinone
OPENEYE Name: 7,10-dichloroindeno[1,2-b]quinolin-11-one
IUPAC Name: 7,10-dichloroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 7,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C16H7Cl2NO
MOLECULAR WEIGHT: 300.13888
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)C(=C3C2=O)Cl
Structure:
CAS RN: 93663-94-6
CAS Name: 6,10-dichloro-11-indeno[1,2-b]quinolinone
OPENEYE Name: 6,10-dichloroindeno[1,2-b]quinolin-11-one
IUPAC Name: 6,10-dichloroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 6,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C16H7Cl2NO
MOLECULAR WEIGHT: 300.13888
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=CC=C4Cl)C(=C3C2=O)Cl
Structure:
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