Molecule ID: mol33567

SMILES: [NH]c1ccc(C(=O)c2ccc(N)cc2)cc1

InChI: InChI=1S/C13H11N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14H,15H2