(4-methylphenyl)-pyridin-2-yl-methanone

Systemtic Name: (4-methylphenyl)-pyridin-2-yl-methanone Openeye Name: p-tolyl(2-pyridyl)methanone CAS Name: (4-methylphenyl)-(2-pyridinyl)methanone IUPAC Name: (4-methylphenyl)-pyridin-2-ylmethanone Traditional Name: p-tolyl(2-pyridyl)methanone Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H11NO/c1-10-5-7-11(8-6-10)13(15)12-4-2-3-9-14-12/h2-9H,1H3