Molecule ID: mol25839

SMILES: c1coc(CNc2cc(NCc3ccco3)ncn2)c1

InChI: InChI=1S/C14H14N4O2/c1-3-11(19-5-1)8-15-13-7-14(18-10-17-13)16-9-12-4-2-6-20-12/h1-7,10H,8-9H2,(H2,15,16,17,18)