Molecule ID: mol6830

SMILES: CCc1[nH]nc(C2CCC2)c1C

InChI: InChI=1S/C10H16N2/c1-3-9-7(2)10(12-11-9)8-5-4-6-8/h8H,3-6H2,1-2H3,(H,11,12)