Molecule ID: mol26940

SMILES: Cc1ccc(C(=O)Cc2ccncc2)cc1

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