Molecule ID: mol25461

SMILES: Cc1nc(-c2ccccc2O)[nH]c1C

InChI: InChI=1S/C11H12N2O/c1-7-8(2)13-11(12-7)9-5-3-4-6-10(9)14/h3-6,14H,1-2H3,(H,12,13)