(3Z)-3-(indol-1-ylmethylidene)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C=C3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2/C=C/3\C=NC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-4-8-17-13(5-1)9-10-19(17)12-14-11-18-16-7-3-2-6-15(14)16/h1-12H/b14-12+
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
- 2-[(5E)-5-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile
- 4-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-(4-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[2,3-bis(chloranyl)phenyl]-2-[2-ethoxy-4-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-bromophenyl)-3-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-nitrophenyl)prop-2-enamide
- 1-(3,4-dimethylphenyl)-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
- (2-oxidanylideneoxolan-3-yl) (E)-2-cyano-3-phenyl-prop-2-enoate
