Nom: 2-acetyl-4-(pyrid-2-yl)-pyrimidine

IUPAC: 1-(4-pyridin-2-ylpyrimidin-2-yl)ethanone

SMILES: CC(=O)c1nccc(-c2ccccn2)n1

Canonical SMILES: CC(=O)C1=NC=CC(=N1)C2=CC=CC=N2

Formule moléculaire: C11H9N3O

Masse molaire: 199.21

InChIKey: FWRBLAWPURELNH-UHFFFAOYSA-N

InChI: InChI=1S/C11H9N3O/c1-8(15)11-13-7-5-10(14-11)9-4-2-3-6-12-9/h2-7H,1H3

Synonymes

SCHEMBL8580008FWRBLAWPURELNH-UHFFFAOYSA-N2-acetyl-4-(pyrid-2-yl)-pyrimidine