2-(4-methylphenyl)indolizine-3-carbonitrile

Systemtic Name: 2-(4-methylphenyl)indolizine-3-carbonitrile Openeye Name: 2-(p-tolyl)indolizine-3-carbonitrile CAS Name: 2-(4-methylphenyl)-3-indolizinecarbonitrile IUPAC Name: 2-(4-methylphenyl)indolizine-3-carbonitrile Traditional Name: 2-(p-tolyl)indolizine-3-carbonitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C#N

InChI

InChI=1S/C16H12N2/c1-12-5-7-13(8-6-12)15-10-14-4-2-3-9-18(14)16(15)11-17/h2-10H,1H3