2-(diphenylmethylidene)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4
InChI
InChI=1S/C21H15NO/c23-21-17-13-7-8-14-18(17)22-20(21)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,22H
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-(1,2-dihydroacenaphthylen-5-yl)-N-phenyl-ethanamide
- 1,2-dihydroacenaphthylene-3-thiol
- 2,2-dimethyl-4-methylidene-3H-pyrimido[2,1-b][1,3]benzothiazole
- N-phenyl-1,2-dihydroacenaphthylen-5-amine
- N-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide
- 1-(4-fluorophenyl)-2-[[4-methyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- methyl (E)-4-[(3-acetamidophenyl)amino]-4-oxidanylidene-but-2-enoate
- (Z)-4-oxidanylidene-2-phenyl-4-[4-(4-propylphenyl)piperazin-1-yl]but-2-enoic acid
- 5-chloranyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1-(phenylmethyl)benzimidazole
- 5-chloranyl-2-[(4-ethylpiperazin-1-yl)methyl]-1-(phenylmethyl)benzimidazole
