(3E)-3-[[(3-aminophenyl)amino]-phenyl-methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=CC(=C4)N
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=CC(=C4)N
InChI
InChI=1S/C21H17N3O/c22-15-9-6-10-16(13-15)23-20(14-7-2-1-3-8-14)19-17-11-4-5-12-18(17)24-21(19)25/h1-13,23H,22H2,(H,24,25)/b20-19+
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-(2-dimethylaminoethyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1-phenyl-methanesulfonamide
- (3E)-3-[[[4-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- N,N-dimethyl-1-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]piperidine-4-carboxamide
- 2-methyl-N-(2-morpholin-4-ylethyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
- (3E)-6-bromanyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- N-(2-dimethylaminoethyl)-2-[methylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- N-methyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
- (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-(4-nitrophenyl)methylidene]-1H-indol-2-one
- N,N-dimethyl-3-[[3-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methylamino]propanamide
- N-[3-[[(Z)-[4-(aminomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-N-[3-(dimethylamino)propyl]methanesulfonamide
