4-(1H-indol-3-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC1=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1C(CNC1=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C12H12N2O/c15-12-5-8(6-14-12)10-7-13-11-4-2-1-3-9(10)11/h1-4,7-8,13H,5-6H2,(H,14,15)
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-methoxy-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
- (1S,2S)-1-(dioxidanyl)-1-methoxy-2-(2-methylprop-2-enyl)cyclohexane
- 4-[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]butanal
- 2-butyl-3-methyl-inden-1-one
- 1-methyl-7-propan-2-yl-naphthalen-2-ol
- 1-methyl-4-propan-2-yl-naphthalen-2-ol
- (2S,4R)-N-tert-butyl-4-oxidanyl-piperidine-2-carboxamide
- ethyl 1-propan-2-ylpiperazine-2-carboxylate
- 4-quinolin-4-ylbutan-1-amine
- 1-propyl-6,7-dihydro-5H-pyrrolo[2,3-f]indole
