Molecule ID: mol26693

SMILES: Cc1ccc2c(c1)c1ccccc1n2CC(=O)O

InChI: InChI=1S/C15H13NO2/c1-10-6-7-14-12(8-10)11-4-2-3-5-13(11)16(14)9-15(17)18/h2-8H,9H2,1H3,(H,17,18)