Molecule ID: mol11081

SMILES: Nc1nc(=O)[nH]cc1C1CCCC1O

InChI: InChI=1S/C9H13N3O2/c10-8-6(4-11-9(14)12-8)5-2-1-3-7(5)13/h4-5,7,13H,1-3H2,(H3,10,11,12,14)