N-(1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)NC1=CNC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O/c1-7(13)12-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3,(H,12,13)
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
- N,4-dimethyl-N-(2-methylprop-2-enyl)benzenesulfonamide
- ethyl 2-[(3-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-[(2-nitrophenyl)methyl]thiomorpholine
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(2-chlorophenyl)piperazine
- 1-(4-chlorophenyl)-4-[(2-fluorophenyl)methyl]piperazine
- 2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]pyrimidine
- 1-methyl-4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- N,1-dimethyl-N-[(3-methylphenyl)methyl]piperidin-4-amine
- (3S)-4-[(2,5-dimethoxyphenyl)amino]-3-(furan-2-ylmethylamino)-4-oxidanylidene-butanoic acid
- 1-methyl-4-(naphthalen-1-ylmethyl)-1,4-diazepane
