Molecule ID: mol26597

SMILES: Nc1ccc2c(c1)C(=O)c1ccccc1-2

InChI: InChI=1S/C13H9NO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H,14H2