Molecule ID: mol35577
SMILES: Cc1ccc(Nc2ccccc2C(=O)O)cc1C
InChI: InChI=1S/C15H15NO2/c1-10-7-8-12(9-11(10)2)16-14-6-4-3-5-13(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)