CAS RN: 30891-89-5
CAS Name: 11-methyl-1,2,3,5,6,6a,12a,12b-octahydro[1]benzopyrano[2,3-g]indolizin-12-one
OPENEYE Name: 11-methyl-1,2,3,5,6,6a,12a,12b-octahydrochromeno[2,3-g]indolizin-12-one
IUPAC Name: 11-methyl-1,2,3,5,6,6a,12a,12b-octahydrochromeno[2,3-g]indolizin-12-one
SYSTEMATIC NAME: 11-methyl-1,2,3,5,6,6a,12a,12b-octahydrochromeno[2,3-g]indolizin-12-one
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CC1=C2C(=CC=C1)OC3CCN4CCCC4C3C2=O
Structure:
CAS RN: 55334-22-0
CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetic acid
OPENEYE Name: 2-(3-benzyloxy-4-methoxy-phenyl)acetic acid
IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetic acid
SYSTEMATIC NAME: 2-(4-methoxy-3-phenylmethoxy-phenyl)ethanoic acid
MOLECULAR FORMULA: C16H16O4
MOLECULAR WEIGHT: 272.29584
SMILES: COC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2
Structure:
CAS RN: 19626-08-5
CAS Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
OPENEYE Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
IUPAC Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
SYSTEMATIC NAME: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
MOLECULAR FORMULA: C24H32N2O4
MOLECULAR WEIGHT: 412.52188
SMILES: CC1C2=CC(=C(C=C2CCN1C)OC)OC3=C4C(N(CCC4=CC(=C3O)OC)C)C
Structure:
CAS RN: 21062-20-4
CAS Name: 1,6,6-trimethyl-5,7-dihydroindol-4-one
OPENEYE Name: 1,6,6-trimethyl-5,7-dihydroindol-4-one
IUPAC Name: 1,6,6-trimethyl-5,7-dihydroindol-4-one
SYSTEMATIC NAME: 1,6,6-trimethyl-5,7-dihydroindol-4-one
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC1(CC2=C(C=CN2C)C(=O)C1)C
Structure:
CAS RN: 51471-08-0
CAS Name: 1-methyl-6,7-dihydro-5H-indol-4-one
OPENEYE Name: 1-methyl-6,7-dihydro-5H-indol-4-one
IUPAC Name: 1-methyl-6,7-dihydro-5H-indol-4-one
SYSTEMATIC NAME: 1-methyl-6,7-dihydro-5H-indol-4-one
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CN1C=CC2=C1CCCC2=O
Structure:
CAS RN: 26120-43-4
CAS Name: 1-methyl-4-nitroindazole
OPENEYE Name: 1-methyl-4-nitro-indazole
IUPAC Name: 1-methyl-4-nitroindazole
SYSTEMATIC NAME: 1-methyl-4-nitro-indazole
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: CN1C2=C(C=N1)C(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5228-49-9
CAS Name: 1-methyl-5-nitroindazole
OPENEYE Name: 1-methyl-5-nitro-indazole
IUPAC Name: 1-methyl-5-nitroindazole
SYSTEMATIC NAME: 1-methyl-5-nitro-indazole
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1
Structure:
CAS RN: 4876-45-3
CAS Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl hydrogen phosphate
OPENEYE Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate
IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
SYSTEMATIC NAME: [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
MOLECULAR FORMULA: C19H25N8O12P
MOLECULAR WEIGHT: 588.421961
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=NC5=C4NC(=NC5=O)N)CO)O)O
Structure:
CAS RN: 20294-63-7
CAS Name: 2,5-dimethyl-4-nitrosophenol
OPENEYE Name: 2,5-dimethyl-4-nitroso-phenol
IUPAC Name: 2,5-dimethyl-4-nitrosophenol
SYSTEMATIC NAME: 2,5-dimethyl-4-nitroso-phenol
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CC1=CC(=C(C=C1O)C)N=O
Structure:
CAS RN: 439147-95-2
CAS Name: 3-(butylamino)-2-indolone
OPENEYE Name: 3-(butylamino)indol-2-one
IUPAC Name: 3-(butylamino)indol-2-one
SYSTEMATIC NAME: 3-(butylamino)indol-2-one
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: CCCCNC1=C2C=CC=CC2=NC1=O
Structure:
CAS RN: 3637-14-7
CAS Name: 5-oxooctanoic acid
OPENEYE Name: 5-oxooctanoic acid
IUPAC Name: 5-oxooctanoic acid
SYSTEMATIC NAME: 5-oxidanylideneoctanoic acid
MOLECULAR FORMULA: C8H14O3
MOLECULAR WEIGHT: 158.19496
SMILES: CCCC(=O)CCCC(=O)O
Structure:
CAS RN: 18063-86-0
CAS Name: (3-ethylphenyl)-trimethylsilane
OPENEYE Name: (3-ethylphenyl)-trimethyl-silane
IUPAC Name: (3-ethylphenyl)-trimethylsilane
SYSTEMATIC NAME: (3-ethylphenyl)-trimethyl-silane
MOLECULAR FORMULA: C11H18Si
MOLECULAR WEIGHT: 178.34612
SMILES: CCC1=CC(=CC=C1)[Si](C)(C)C
Structure:
CAS RN: 18063-45-1
CAS Name: (4-ethylphenyl)-trimethylsilane
OPENEYE Name: (4-ethylphenyl)-trimethyl-silane
IUPAC Name: (4-ethylphenyl)-trimethylsilane
SYSTEMATIC NAME: (4-ethylphenyl)-trimethyl-silane
MOLECULAR FORMULA: C11H18Si
MOLECULAR WEIGHT: 178.34612
SMILES: CCC1=CC=C(C=C1)[Si](C)(C)C
Structure:
CAS RN: 18855-16-8
CAS Name: triethyl(triphenylsilyl)silane
OPENEYE Name: triethyl(triphenylsilyl)silane
IUPAC Name: triethyl(triphenylsilyl)silane
SYSTEMATIC NAME: triethyl(triphenylsilyl)silane
MOLECULAR FORMULA: C24H30Si2
MOLECULAR WEIGHT: 374.666
SMILES: CC[Si](CC)(CC)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 18953-36-1
CAS Name: (3-methylphenyl)-triphenylsilane
OPENEYE Name: m-tolyl(triphenyl)silane
IUPAC Name: (3-methylphenyl)-triphenylsilane
SYSTEMATIC NAME: (3-methylphenyl)-triphenyl-silane
MOLECULAR FORMULA: C25H22Si
MOLECULAR WEIGHT: 350.52768
SMILES: CC1=CC(=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 5263-31-0
CAS Name: (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
OPENEYE Name: (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
IUPAC Name: (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
SYSTEMATIC NAME: (2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
MOLECULAR FORMULA: C30H39N3O3
MOLECULAR WEIGHT: 489.64896
SMILES: CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=C(CCN4)C6=C(N5)C=CC(=C6)OC)OC)OC
Structure:
CAS RN: 13908-53-7
CAS Name: 1-(2,4,5-triphenyl-1H-pyrrol-3-yl)ethanone
OPENEYE Name: 1-(2,4,5-triphenyl-1H-pyrrol-3-yl)ethanone
IUPAC Name: 1-(2,4,5-triphenyl-1H-pyrrol-3-yl)ethanone
SYSTEMATIC NAME: 1-(2,4,5-triphenyl-1H-pyrrol-3-yl)ethanone
MOLECULAR FORMULA: C24H19NO
MOLECULAR WEIGHT: 337.41376
SMILES: CC(=O)C1=C(NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 31422-06-7
CAS Name: 3-phenyl-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline
OPENEYE Name: 3-phenyl-2-(4-pyridyl)pyrrolo[2,1-a]isoquinoline
IUPAC Name: 3-phenyl-2-pyridin-4-ylpyrrolo[2,1-a]isoquinoline
SYSTEMATIC NAME: 3-phenyl-2-pyridin-4-yl-pyrrolo[2,1-a]isoquinoline
MOLECULAR FORMULA: C23H16N2
MOLECULAR WEIGHT: 320.38654
SMILES: C1=CC=C(C=C1)C2=C(C=C3N2C=CC4=CC=CC=C43)C5=CC=NC=C5
Structure:
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