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(3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
(3Z)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)Cl)/C(=O)N2)OC
InChI
InChI=1S/C23H19ClN2O3/c1-28-19-12-17-18(13-20(19)29-2)26-23(27)21(17)22(14-6-4-3-5-7-14)25-16-10-8-15(24)9-11-16/h3-13,25H,1-2H3,(H,26,27)/b22-21-
Other Product
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- 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)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-[2-(methylamino)ethyl]ethanamide
- (3Z)-3-[[[4-[[ethyl(propan-2-yl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- 2-nitro-2-[4-(trifluoromethyl)phenyl]ethanoate
- 2-[[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-methylsulfonyl-amino]-N-ethyl-ethanamide
- 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-ethanoyl-amino]-N,N-dimethyl-ethanamide
- 3-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]propanamide
- 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]ethanamide
- N-(3-azanylpropyl)-N-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- 1-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethyl-piperidine-4-carboxamide
- (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-5,6-dimethoxy-indol-2-one
