Molecule ID: mol33207
SMILES: COc1cc(C(=N)c2ccccc2)ccc1O
InChI: InChI=1S/C14H13NO2/c1-17-13-9-11(7-8-12(13)16)14(15)10-5-3-2-4-6-10/h2-9,15-16H,1H3