Molecule ID: mol11965

SMILES: Cc1cc(N=C2C=CC(=O)C=C2)cc(C)c1O

InChI: InChI=1S/C14H13NO2/c1-9-7-12(8-10(2)14(9)17)15-11-3-5-13(16)6-4-11/h3-8,17H,1-2H3