Molecule ID: mol35580
SMILES: Cc1ccc(O)c(C=Nc2ccccc2)c1
InChI: InChI=1S/C14H13NO/c1-11-7-8-14(16)12(9-11)10-15-13-5-3-2-4-6-13/h2-10,16H,1H3