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3-indol-3-ylidene-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
3-indol-3-ylidene-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C(C=C3C=NC4=CC=CC=C43)C#N)N2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C(C=C3C=NC4=CC=CC=C43)C#N)N2
InChI
InChI=1S/C19H14N4/c1-12-6-7-17-18(8-12)23-19(22-17)13(10-20)9-14-11-21-16-5-3-2-4-15(14)16/h2-9,11,22-23H,1H3
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
- [azanyl(nitramido)methylidene]-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]azanium
- 4-benzamido-N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide
- 4-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
- 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-(2,3-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide
- N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide
- N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide
- N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide
- 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
- (E)-3-(2,4-dichlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate
