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

Systemtic Name: 2-(1,2-dimethylindolizin-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1,2-dimethylindolizin-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1,2-dimethyl-3-indolizinyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1,2-dimethylindolizin-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1,2-dimethylindolizin-3-yl)ethene-1,1,2-tricarbonitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H10N4/c1-10-11(2)15(13(9-18)12(7-16)8-17)19-6-4-3-5-14(10)19/h3-6H,1-2H3