2-[(1-methylindol-2-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C=C(C#N)C#N
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C=C(C#N)C#N
InChI
InChI=1S/C13H9N3/c1-16-12(6-10(8-14)9-15)7-11-4-2-3-5-13(11)16/h2-7H,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
- N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide
- 4-cyclohexyl-3-(3-methyl-2-nitro-phenyl)-1H-1,2,4-triazole-5-thione
- methyl 4-[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- N-[[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenoxy-ethanamide
- 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,8,9-tetrahydro-1H-xanthene-2,7-dione
- 2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- (2-methylimidazo[1,2-a]pyridin-3-yl)-[2-(4-methylphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
- N-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide
- ethyl 3-(4-fluorophenyl)-7-(phenylcarbonyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate
- 4,6,8-trimethyl-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]quinolin-2-amine
