(3Z)-3-[ethoxy(phenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2=CC=CC=C2NC1=O)C3=CC=CC=C3
Isomeric SMILES
CCO/C(=C\1/C2=CC=CC=C2NC1=O)/C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-2-20-16(12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)18-17(15)19/h3-11H,2H2,1H3,(H,18,19)/b16-15-
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-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanehydrazide
- (3Z)-3-[[[4-[[methyl(pyridin-2-yl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperidin-1-yl-ethanesulfonamide
- N-methyl-2-(4-methylpiperazin-1-yl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N,N-dimethyl-2-[(4-methylphenyl)sulfonyl-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- N-(4-aminophenyl)-N-(2-dimethylaminoethyl)methanamide
- 4-[methyl-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile
- 2-(ethylamino)-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1-phenyl-methanesulfonamide
- (3E)-3-[chloranyl-(4-methylphenyl)methylidene]-1-ethanoyl-indol-2-one
