Molecule ID: mol26300

SMILES: CCN(CC)c1nc(N)c2cc(OC)ccc2n1

InChI: InChI=1S/C13H18N4O/c1-4-17(5-2)13-15-11-7-6-9(18-3)8-10(11)12(14)16-13/h6-8H,4-5H2,1-3H3,(H2,14,15,16)