2-[2-(dimethylamino)-1-methyl-indol-3-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[2-(dimethylamino)-1-methyl-indol-3-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[2-(dimethylamino)-1-methyl-indol-3-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-(dimethylamino)-1-methyl-3-indolyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[2-(dimethylamino)-1-methylindol-3-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[2-(dimethylamino)-1-methyl-indol-3-yl]ethene-1,1,2-tricarbonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N(C)C)C(=C(C#N)C#N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N(C)C)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C16H13N5/c1-20(2)16-15(13(10-19)11(8-17)9-18)12-6-4-5-7-14(12)21(16)3/h4-7H,1-3H3