Molecule ID: mol10626

SMILES: CCNc1ncc2ncc(=O)nc-2[nH]1

InChI: InChI=1S/C8H9N5O/c1-2-9-8-11-3-5-7(13-8)12-6(14)4-10-5/h3-4H,2H2,1H3,(H2,9,11,12,13,14)