Molecule ID: mol11859

SMILES: Oc1ccc(O)c(C=Nc2ccccc2O)c1

InChI: InChI=1S/C13H11NO3/c15-10-5-6-12(16)9(7-10)8-14-11-3-1-2-4-13(11)17/h1-8,15-17H