2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylene]malononitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=C(C#N)C#N)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=C(C#N)C#N)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H13N5/c1-21(8-4-7-17)16(12(9-18)10-19)14-11-20-15-6-3-2-5-13(14)15/h2-3,5-6,11,20H,4,8H2,1H3