Molecule ID: mol15776

SMILES: C[n+]1ccc(C(=O)c2ccccc2)cc1

InChI: InChI=1S/C13H12NO/c1-14-9-7-12(8-10-14)13(15)11-5-3-2-4-6-11/h2-10H,1H3/q+1