Molecule ID: mol22938

SMILES: O=C(O)c1ccc(Nc2ccccc2)cc1

InChI: InChI=1S/C13H11NO2/c15-13(16)10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16)