2-(1H-indol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(=O)N
InChI
InChI=1S/C10H10N2O/c11-10(13)6-8-5-7-3-1-2-4-9(7)12-8/h1-5,12H,6H2,(H2,11,13)
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
- (4S)-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoic acid
- (2S,3aS,7aS)-1-phenylmethoxycarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- (2S,4S)-4-azanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylate
- (2S,3S,4S,5R)-2-(diphenylmethyl)-3-[(2-methoxy-5-propyl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxylic acid
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-butanoic acid
- (2S)-2-[[(2S,3S)-2-[[(3S)-1-[[(2S)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-butanoic acid
- (3S)-3-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-pentanoic acid
- (3S,6S,9S,10S)-9-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-6-[(2S)-butan-2-yl]-10-methyl-3-(2-sulfanylethyl)-1-oxa-4,7-diazacyclododecane-2,5,8-trione
- (3S,6S,9S,10S)-9-[[(2R)-2-azanyl-3-sulfanyl-propyl]amino]-10-methyl-6-(phenylmethyl)-3-(2-sulfanylethyl)-1-oxa-4,7-diazacyclododecane-2,5,8-trione
