2-(1-ethenyl-2-methyl-4,5,6,7-tetrahydroindol-3-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1-ethenyl-2-methyl-4,5,6,7-tetrahydroindol-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2-methyl-1-vinyl-4,5,6,7-tetrahydroindol-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1-ethenyl-2-methyl-4,5,6,7-tetrahydroindol-3-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1-ethenyl-2-methyl-4,5,6,7-tetrahydroindol-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2-methyl-1-vinyl-4,5,6,7-tetrahydroindol-3-yl)ethene-1,1,2-tricarbonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C=C)CCCC2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C(C2=C(N1C=C)CCCC2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C16H14N4/c1-3-20-11(2)16(13-6-4-5-7-15(13)20)14(10-19)12(8-17)9-18/h3H,1,4-7H2,2H3