2-[[7-(2,2-dicyanoethenyl)-1-methyl-2,3-dihydroindol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[7-(2,2-dicyanoethenyl)-1-methyl-2,3-dihydroindol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[7-(2,2-dicyanovinyl)-1-methyl-indolin-5-yl]methylene]propanedinitrile CAS Name: 2-[[7-(2,2-dicyanoethenyl)-1-methyl-2,3-dihydroindol-5-yl]methylidene]propanedinitrile IUPAC Name: 2-[[7-(2,2-dicyanoethenyl)-1-methyl-2,3-dihydroindol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[7-(2,2-dicyanovinyl)-1-methyl-indolin-5-yl]methylene]malononitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C21)C=C(C#N)C#N)C=C(C#N)C#N

Isomeric SMILES

CN1CCC2=CC(=CC(=C21)C=C(C#N)C#N)C=C(C#N)C#N

InChI

InChI=1S/C17H11N5/c1-22-3-2-15-5-12(4-13(8-18)9-19)6-16(17(15)22)7-14(10-20)11-21/h4-7H,2-3H2,1H3