(3S)-3-(5-nitro-1H-indol-3-yl)-3-phenyl-propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CCO)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O3/c20-9-8-14(12-4-2-1-3-5-12)16-11-18-17-7-6-13(19(21)22)10-15(16)17/h1-7,10-11,14,18,20H,8-9H2/t14-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1S,3S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-oxidanyl-hex-5-enyl] benzoate
- [(4R,6S,7R)-7,8-bis(oxidanyl)-6-(phenylcarbonyloxy)oct-1-en-4-yl] benzoate
- [(2S,3S,5R)-2-azido-3,5-bis(phenylcarbonyloxy)oct-7-enyl] benzoate
- (3S)-5-[(4-methoxyphenyl)methoxy]-1-trimethylsilyl-pent-1-yn-3-ol
- 1-[(4R,5R)-5-[(2S,4R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-4,5-bis(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]hexyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-en-1-one
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-trimethylsilyl-pent-4-ynal
- N-[[(2S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]pyrrolidin-2-yl]methyl]-2-fluoranyl-2-methyl-propanamide
- (3R)-3-azanyl-1-[(2S)-2-[3-[3,5-bis(fluoranyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
- (3S,4R,5R,6R)-6-(hydroxymethyl)-5-phenylmethoxy-1-(phenylmethyl)piperidine-3,4-diol
- 2-[(1R,2S,3R,4S)-3-[(Z)-3-methoxy-1-(4-methoxyphenyl)prop-1-en-2-yl]-2-bicyclo[2.2.1]heptanyl]ethynyl-tri(propan-2-yl)silane
