2-[3-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=NC=C3)CCN
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=NC=C3)CCN
InChI
InChI=1S/C15H15N3O2S/c16-7-9-18-11-15(13-10-17-8-6-14(13)18)21(19,20)12-4-2-1-3-5-12/h1-6,8,10-11H,7,9,16H2
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
- (phenylmethyl) N-[(E)-prop-1-enyl]carbamate
- 1-(3-azidopropyl)-4-methoxy-benzene
- [(2S,3S,4R,6R)-6-[[(1S,2R,4R,6R,7R,8S,9S,10R,13R,14S)-17-[2-[2-(6-aminopurin-9-yl)ethylamino]ethyl]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] ethanoate
- 4-[(1R)-2-nitro-1-oxidanyl-ethyl]benzenecarbonitrile
- 2,4-dipropylbenzene-1,3-diol
- 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanol
- N,2-dimethoxy-N-methyl-benzamide
- (4R)-3-[[(4R,7S,10S,13R,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,2-dimethyl-1,3-thiazolidine-4-carboxamide
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-oxidanyl-phosphanyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] 4-oxidanylidenepentanoate
- 2-phenylcycloprop-2-ene-1,1-dicarboxylic acid
