2-[3-(phenylmethylidene)-1H-indol-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=C(C#N)C#N
InChI
InChI=1S/C18H11N3/c19-11-14(12-20)18-16(10-13-6-2-1-3-7-13)15-8-4-5-9-17(15)21-18/h1-10,21H
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
- 5-[[3-(3-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(2-fluorophenyl)methylamino]-1,1-diphenyl-ethanol
- N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-3-methoxy-benzenesulfonamide
- 6-[3,5-bis(chloranyl)-2-methoxy-phenyl]-9,9-dimethyl-5-(2-methylpropanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)-1,2-dihydroquinazolin-4-one
- 2-cyano-N-(furan-2-ylmethyl)-3-(4-methoxy-2,5-dimethyl-phenyl)prop-2-enamide
- 1-[4-(2-ethylsulfonyl-5-methyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 1-[4-(5-methyl-2-methylsulfonyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 1-[4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 1-[4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
