Sunday, July 29, 2012

http://ChemLookup.com Compounds




CAS RN: 92307-09-0
CAS Name: 1-[chloromethyl(dimethyl)silyl]-3-hexanol
OPENEYE Name: 1-[chloromethyl(dimethyl)silyl]hexan-3-ol
IUPAC Name: 1-[chloromethyl(dimethyl)silyl]hexan-3-ol
SYSTEMATIC NAME: 1-[chloromethyl(dimethyl)silyl]hexan-3-ol
MOLECULAR FORMULA: C9H21ClOSi
MOLECULAR WEIGHT: 208.80094
SMILES: CCCC(CC[Si](C)(C)CCl)O
Structure:

CAS RN: 39668-62-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC1(C2CC[C@]13CC(=O)O[C@@H]3C2)C
Structure:

CAS RN: 4282-19-3
CAS Name: 3-nitro-2-[(3-nitro-2-pyridinyl)disulfanyl]pyridine
OPENEYE Name: 3-nitro-2-[(3-nitro-2-pyridyl)disulfanyl]pyridine
IUPAC Name: 3-nitro-2-[(3-nitropyridin-2-yl)disulfanyl]pyridine
SYSTEMATIC NAME: 3-nitro-2-[(3-nitropyridin-2-yl)disulfanyl]pyridine
MOLECULAR FORMULA: C10H6N4O4S2
MOLECULAR WEIGHT: 310.30904
SMILES: C1=CC(=C(N=C1)SSC2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 27690-02-4
CAS Name: methanesulfonic acid [(2S,3S)-1,4-bis[(4-methylphenyl)sulfonylamino]-3-methylsulfonyloxybutan-2-yl] ester
OPENEYE Name: [(1S,2S)-2-methylsulfonyloxy-3-(p-tolylsulfonylamino)-1-[(p-tolylsulfonylamino)methyl]propyl] methanesulfonate
IUPAC Name: [(2S,3S)-1,4-bis[(4-methylphenyl)sulfonylamino]-3-methylsulfonyloxybutan-2-yl] methanesulfonate
SYSTEMATIC NAME: [(2S,3S)-1,4-bis[(4-methylphenyl)sulfonylamino]-3-methylsulfonyloxy-butan-2-yl] methanesulfonate
MOLECULAR FORMULA: C20H28N2O10S4
MOLECULAR WEIGHT: 584.70372
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]([C@H](CNS(=O)(=O)C2=CC=C(C=C2)C)OS(=O)(=O)C)OS(=O)(=O)C
Structure:

CAS RN: 17057-88-4
CAS Name: (3R,5S,8R,9S,10S,13R,14S,17R)-N-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,
OPENEYE Name: (3R,5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-N-[(3R,5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,1
IUPAC Name: (3R,5S,8R,9S,10S,13R,14S,17R)-N-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,
SYSTEMATIC NAME: (3R,5S,8R,9S,10S,13R,14S,17R)-N-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,
MOLECULAR FORMULA: C54H95N
MOLECULAR WEIGHT: 758.3388
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)N[C@@H]5CC[C@]6([C@H](C5)CC[C@@H]7[C@@H]6CC[C@]8([C@H]7CC[C@@H]8[C@H](C)CCCC(C)C)C)C)C)C
Structure:

CAS RN: 31110-39-1
CAS Name: 1-(2-bromophenyl)-5-phenylpentane-1,3,5-trione
OPENEYE Name: 1-(2-bromophenyl)-5-phenyl-pentane-1,3,5-trione
IUPAC Name: 1-(2-bromophenyl)-5-phenylpentane-1,3,5-trione
SYSTEMATIC NAME: 1-(2-bromophenyl)-5-phenyl-pentane-1,3,5-trione
MOLECULAR FORMULA: C17H13BrO3
MOLECULAR WEIGHT: 345.18732
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2Br
Structure:

CAS RN: 31110-40-4
CAS Name: 1-(3-chlorophenyl)-5-phenylpentane-1,3,5-trione
OPENEYE Name: 1-(3-chlorophenyl)-5-phenyl-pentane-1,3,5-trione
IUPAC Name: 1-(3-chlorophenyl)-5-phenylpentane-1,3,5-trione
SYSTEMATIC NAME: 1-(3-chlorophenyl)-5-phenyl-pentane-1,3,5-trione
MOLECULAR FORMULA: C17H13ClO3
MOLECULAR WEIGHT: 300.73632
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC(=CC=C2)Cl
Structure:

CAS RN: 17364-68-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H30O7
MOLECULAR WEIGHT: 442.5015
SMILES: CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@@]4([C@H](C[C@H]5[C@]4([C@@H]3C[C@@H]6[C@@]2(C1)O6)O5)C7=CC(=O)OC7)C)C=O
Structure:

CAS RN: 60-38-8
CAS Name: acetic acid [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C25H34O7
MOLECULAR WEIGHT: 446.53326
SMILES: CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@@]4([C@H](CC[C@@]4([C@@H]3CC[C@@]2(C1)O)O)C5=CC(=O)OC5)C)C=O
Structure:

CAS RN: 27689-12-9
CAS Name: methanesulfonic acid [(2R,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] ester
OPENEYE Name: [(1R,2R)-3-(methanesulfonamido)-1-(methanesulfonamidomethyl)-2-methylsulfonyloxy-propyl] methanesulfonate
IUPAC Name: [(2R,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate
SYSTEMATIC NAME: [(2R,3R)-1,4-bis(methylsulfonylamino)-3-methylsulfonyloxy-butan-2-yl] methanesulfonate
MOLECULAR FORMULA: C8H20N2O10S4
MOLECULAR WEIGHT: 432.5118
SMILES: CS(=O)(=O)NC[C@H]([C@@H](CNS(=O)(=O)C)OS(=O)(=O)C)OS(=O)(=O)C
Structure:

CAS RN: 27511-27-9
CAS Name: methanesulfonic acid [(2R,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] ester
OPENEYE Name: [(1R,2R)-3-(methanesulfonamido)-1-(methanesulfonamidomethyl)-2-methylsulfonyloxy-propyl] methanesulfonate
IUPAC Name: [(2R,3R)-1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate
SYSTEMATIC NAME: [(2R,3R)-1,4-bis(methylsulfonylamino)-3-methylsulfonyloxy-butan-2-yl] methanesulfonate
MOLECULAR FORMULA: C8H20N2O10S4
MOLECULAR WEIGHT: 432.5118
SMILES: CS(=O)(=O)NC[C@H]([C@@H](CNS(=O)(=O)C)OS(=O)(=O)C)OS(=O)(=O)C
Structure:

CAS RN: 965-93-5
CAS Name: (8S,13S,14S,17S)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,13S,14S,17S)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,13S,14S,17S)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,13S,14S,17S)-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H24O2
MOLECULAR WEIGHT: 284.39266
SMILES: C[C@@]1(CC[C@@H]2[C@@]1(C=CC3=C4CCC(=O)C=C4CC[C@@H]23)C)O
Structure:

CAS RN: 19783-63-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14N2O3S
MOLECULAR WEIGHT: 278.32686
SMILES: CC12CCC(O1)(C3C2C(=O)N(C3=O)C4=NC=CS4)C
Structure:

CAS RN: 60283-51-4
CAS Name: 5,8,8-trimethyl-3-(2-thiazolyl)-3-azabicyclo[3.2.1]octane-2,4-dione
OPENEYE Name: 5,8,8-trimethyl-3-thiazol-2-yl-3-azabicyclo[3.2.1]octane-2,4-dione
IUPAC Name: 5,8,8-trimethyl-3-(1,3-thiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione
SYSTEMATIC NAME: 5,8,8-trimethyl-3-(1,3-thiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione
MOLECULAR FORMULA: C13H16N2O2S
MOLECULAR WEIGHT: 264.34334
SMILES: CC1(C2CCC1(C(=O)N(C2=O)C3=NC=CS3)C)C
Structure:

CAS RN: 16801-74-4
CAS Name: N-cyclooctyl-4-methylbenzenesulfonamide
OPENEYE Name: N-cyclooctyl-4-methyl-benzenesulfonamide
IUPAC Name: N-cyclooctyl-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-cyclooctyl-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C15H23NO2S
MOLECULAR WEIGHT: 281.41362
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCC2
Structure:

CAS RN: 24078-21-5
CAS Name: 3-methyl-4-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 3-methyl-4-nitro-benzoate
IUPAC Name: methyl 3-methyl-4-nitrobenzoate
SYSTEMATIC NAME: methyl 3-methyl-4-nitro-benzoate
MOLECULAR FORMULA: C9H9NO4
MOLECULAR WEIGHT: 195.17206
SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Structure:

CAS RN: 23353-12-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H11ClO
MOLECULAR WEIGHT: 158.62534
SMILES: C1[C@@H]2C[C@@H]([C@H]1CCl)[C@@H]3[C@H]2O3
Structure:

CAS RN: 13116-37-5
CAS Name: 2-(6-aminopurin-9-yl)-5-methyl-4-(phenylmethylthio)-3-oxolanol
OPENEYE Name: 2-(6-aminopurin-9-yl)-4-benzylsulfanyl-5-methyl-tetrahydrofuran-3-ol
IUPAC Name: 2-(6-aminopurin-9-yl)-4-benzylsulfanyl-5-methyloxolan-3-ol
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-5-methyl-4-(phenylmethylsulfanyl)oxolan-3-ol
MOLECULAR FORMULA: C17H19N5O2S
MOLECULAR WEIGHT: 357.43006
SMILES: CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)SCC4=CC=CC=C4
Structure:

CAS RN: 14105-50-1
CAS Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)-1-pyrrolidinyl]ethanone
OPENEYE Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone
IUPAC Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]ethanone
MOLECULAR FORMULA: C12H16N6O4
MOLECULAR WEIGHT: 308.29324
SMILES: CC(=O)N1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)CO
Structure:

CAS RN: 13144-02-0
CAS Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)-1-pyrrolidinyl]ethanone
OPENEYE Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone
IUPAC Name: 1-[2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]ethanone
MOLECULAR FORMULA: C12H16N6O4
MOLECULAR WEIGHT: 308.29324
SMILES: CC(=O)N1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)CO
Structure:

CAS RN: 6742-08-1
CAS Name: acetic acid [5-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-2-oxolanyl]methyl ester
OPENEYE Name: [5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [5-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H21N3O9
MOLECULAR WEIGHT: 411.36334
SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 50517-12-9
CAS Name: 1-(2-oxanyl)pyrimidine-2,4-dione
OPENEYE Name: 1-tetrahydropyran-2-ylpyrimidine-2,4-dione
IUPAC Name: 1-(oxan-2-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(oxan-2-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: C1CCOC(C1)N2C=CC(=O)NC2=O
Structure:

CAS RN: 21326-15-8
CAS Name: chloromethyl-(3-chloropentyl)-dimethylsilane
OPENEYE Name: chloromethyl-(3-chloropentyl)-dimethyl-silane
IUPAC Name: chloromethyl-(3-chloropentyl)-dimethylsilane
SYSTEMATIC NAME: 3-chloranylpentyl-(chloromethyl)-dimethyl-silane
MOLECULAR FORMULA: C8H18Cl2Si
MOLECULAR WEIGHT: 213.22002
SMILES: CCC(CC[Si](C)(C)CCl)Cl
Structure:

CAS RN: 21271-81-8
CAS Name: but-3-en-2-yloxy(trimethyl)silane
OPENEYE Name: trimethyl(1-methylallyloxy)silane
IUPAC Name: but-3-en-2-yloxy(trimethyl)silane
SYSTEMATIC NAME: but-3-en-2-yloxy(trimethyl)silane
MOLECULAR FORMULA: C7H16OSi
MOLECULAR WEIGHT: 144.28684
SMILES: CC(C=C)O[Si](C)(C)C
Structure:

CAS RN: 3434-16-0
CAS Name: 2-[(4-bromophenyl)methylthio]-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
OPENEYE Name: 3-benzyl-2-[(4-bromophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
IUPAC Name: 3-benzyl-2-[(4-bromophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
SYSTEMATIC NAME: 2-[(4-bromophenyl)methylsulfanyl]-3-(phenylmethyl)-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione
MOLECULAR FORMULA: C19H15BrN4O2S
MOLECULAR WEIGHT: 443.317
SMILES: C1=CC=C(C=C1)CN2C3=C(C(=O)NNC3=O)N=C2SCC4=CC=C(C=C4)Br
Structure:

CAS RN: 15427-50-6
CAS Name: 1-(diphenylphosphorylmethyl)naphthalene
OPENEYE Name: 1-(diphenylphosphorylmethyl)naphthalene
IUPAC Name: 1-(diphenylphosphorylmethyl)naphthalene
SYSTEMATIC NAME: 1-(diphenylphosphorylmethyl)naphthalene
MOLECULAR FORMULA: C23H19OP
MOLECULAR WEIGHT: 342.370121
SMILES: C1=CC=C(C=C1)P(=O)(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4
Structure:

CAS RN: 17937-68-7
CAS Name: bis(ethenyl)-diphenylsilane
OPENEYE Name: diphenyl(divinyl)silane
IUPAC Name: bis(ethenyl)-diphenylsilane
SYSTEMATIC NAME: bis(ethenyl)-diphenyl-silane
MOLECULAR FORMULA: C16H16Si
MOLECULAR WEIGHT: 236.38374
SMILES: C=C[Si](C=C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:

CAS RN: 14628-36-5
CAS Name: 2-[bis(2-chloroethyl)aminomethyl]-1H-pyridazine-3,6-dione
OPENEYE Name: 2-[bis(2-chloroethyl)aminomethyl]-1H-pyridazine-3,6-dione
IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]-1H-pyridazine-3,6-dione
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)aminomethyl]-1H-pyridazine-3,6-dione
MOLECULAR FORMULA: C9H13Cl2N3O2
MOLECULAR WEIGHT: 266.12442
SMILES: C1=CC(=O)N(NC1=O)CN(CCCl)CCCl
Structure:

CAS RN: 2007-97-8
CAS Name: 5-phenylimino-2-furanone
OPENEYE Name: 5-phenyliminofuran-2-one
IUPAC Name: 5-phenyliminofuran-2-one
SYSTEMATIC NAME: 5-phenyliminofuran-2-one
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1=CC=C(C=C1)N=C2C=CC(=O)O2
Structure:

CAS RN: 6375-46-8
CAS Name: N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
OPENEYE Name: 1-(6-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
IUPAC Name: N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: CN(C)CC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3
Structure:

CAS RN: 94067-27-3
CAS Name: N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
OPENEYE Name: 1-(7-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
IUPAC Name: N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: CN(C)CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
Structure:

CAS RN: 31677-75-5
CAS Name: 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine
OPENEYE Name: 2-(7-benzyloxy-1H-indol-3-yl)ethanamine
IUPAC Name: 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN
Structure:

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