2-(4-methylphenyl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(4-methylphenyl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(p-tolyl)-1-(3-pyridyl)ethanone CAS Name: 2-(4-methylphenyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(4-methylphenyl)-1-pyridin-3-ylethanone Traditional Name: 2-(p-tolyl)-1-(3-pyridyl)ethanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-11-4-6-12(7-5-11)9-14(16)13-3-2-8-15-10-13/h2-8,10H,9H2,1H3