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

Systemtic Name: 2-[[1-(2-cyanoethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2-cyanoethyl)indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2-cyanoethyl)-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2-cyanoethyl)indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-cyanoethyl)indol-3-yl]methylene]malononitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C#N

InChI

InChI=1S/C15H10N4/c16-6-3-7-19-11-13(8-12(9-17)10-18)14-4-1-2-5-15(14)19/h1-2,4-5,8,11H,3,7H2