Molecule ID: mol8195

SMILES: CCNc1ncc2c(n1)N(CC)C(=O)CN2

InChI: InChI=1S/C10H15N5O/c1-3-11-10-13-5-7-9(14-10)15(4-2)8(16)6-12-7/h5,12H,3-4,6H2,1-2H3,(H,11,13,14)