Molecule ID: mol25645

SMILES: Oc1cccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c1O

InChI: InChI=1S/C21H16N2O2/c24-17-13-7-12-16(20(17)25)21-22-18(14-8-3-1-4-9-14)19(23-21)15-10-5-2-6-11-15/h1-13,24-25H,(H,22,23)