2,3-dihydroindol-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9H,10-11H2
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
- (E)-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide
- (E)-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,4-bis(chloranyl)benzamide
- 2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 2-(2-methylprop-2-enylsulfanyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 1-thiophen-2-yl-N-[5-(thiophen-2-ylmethylideneamino)naphthalen-1-yl]methanimine
- N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 1-(2-chlorophenyl)-3-(4-fluorophenyl)thiourea
- 1-(2,5-dimethylphenyl)-3-(4-fluorophenyl)thiourea
- 1-(4-fluorophenyl)-3-(4-phenoxyphenyl)thiourea
