Molecule ID: mol25668

SMILES: Oc1ccc(Br)cc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1

InChI: InChI=1S/C21H15BrN2O/c22-16-11-12-18(25)17(13-16)21-23-19(14-7-3-1-4-8-14)20(24-21)15-9-5-2-6-10-15/h1-13,25H,(H,23,24)