Molecule ID: mol11350

SMILES: O=C(O)C1CCC(c2ccccn2)=N1

InChI: InChI=1S/C10H10N2O2/c13-10(14)9-5-4-8(12-9)7-3-1-2-6-11-7/h1-3,6,9H,4-5H2,(H,13,14)