2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(3-methyl-1-indolyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(3-methylindol-1-yl)ethene-1,1,2-tricarbonitrile Formula: C14H8N4 MolecularWeight: 232.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C14H8N4/c1-10-9-18(13-5-3-2-4-12(10)13)14(8-17)11(6-15)7-16/h2-5,9H,1H3