7-methyl-2-(4-methylphenyl)-5-oxidanylidene-3H-indolizine-6-carbonitrile

Systemtic Name: 7-methyl-2-(4-methylphenyl)-5-oxidanylidene-3H-indolizine-6-carbonitrile Openeye Name: 7-methyl-5-oxo-2-(p-tolyl)-3H-indolizine-6-carbonitrile CAS Name: 7-methyl-2-(4-methylphenyl)-5-oxo-3H-indolizine-6-carbonitrile IUPAC Name: 7-methyl-2-(4-methylphenyl)-5-oxo-3H-indolizine-6-carbonitrile Traditional Name: 5-keto-7-methyl-2-(p-tolyl)-3H-indolizine-6-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC(=C(C(=O)N3C2)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC(=C(C(=O)N3C2)C#N)C

InChI

InChI=1S/C17H14N2O/c1-11-3-5-13(6-4-11)14-8-15-7-12(2)16(9-18)17(20)19(15)10-14/h3-8H,10H2,1-2H3