(3E)-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O
InChI
InChI=1S/C17H15NO/c1-2-12-7-9-13(10-8-12)11-15-14-5-3-4-6-16(14)18-17(15)19/h3-11H,2H2,1H3,(H,18,19)/b15-11+
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
- 4-[4-(4-fluorophenyl)piperazin-1-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 2-(2,3-dihydroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone
- 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-3-yl-piperazine-1-carboxamide
- (E)-3-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide
- 3-bromanyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzenesulfonamide
- 2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoyl-methyl-amino]-N-propyl-ethanamide
- N-(2-ethyl-6-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide
- 3-(4-fluorophenyl)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-sulfanylidene-1H-imidazole-4-carbohydrazide
- 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazole-3-thione
