Molecule ID: mol32917
SMILES: CN1C(=O)CCC1c1cccnc1
InChI: InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3