Molecule ID: mol26941

SMILES: Cc1ccc(CC(=O)c2ccncc2)cc1

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