Molecule ID: mol12049

SMILES: O=C1C(Br)=CC(=Nc2ccc(O)c3ncccc23)C=C1Br

InChI: InChI=1S/C15H8Br2N2O2/c16-10-6-8(7-11(17)15(10)21)19-12-3-4-13(20)14-9(12)2-1-5-18-14/h1-7,20H