Molecule ID: mol24638

SMILES: c1ccc(N2CCCN3CCCN=C32)nc1

InChI: InChI=1S/C12H16N4/c1-2-6-13-11(5-1)16-10-4-9-15-8-3-7-14-12(15)16/h1-2,5-6H,3-4,7-10H2