Molecular Formula: C13H11NO2
InChI: InChI=1/C13H11NO2/c1-10(15)11-6-2-3-7-12(11)14-9-5-4-8-13(14)16/h2-9H,1H3
InChIKey: InChIKey=ZGWXCQWOLQMBSA-UHFFFAOYAF
SMILES: CC(=O)C1=CC=CC=C1N2C=CC=CC2=O
Names:
1-(2-acetylphenyl)pyridin-2-one
Registries:
PubChem CID 6424652
PubChem ID 11619051