2-(2-ethanoylphenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(2-ethanoylphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(2-acetylphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(2-acetylphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(2-acetylphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-(2-acetylphenyl)-6-methyl-nicotinonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)C2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)C2=CC=CC=C2C(=O)C

InChI

InChI=1S/C15H12N2O/c1-10-7-8-12(9-16)15(17-10)14-6-4-3-5-13(14)11(2)18/h3-8H,1-2H3