Molecule ID: mol8386

SMILES: c1ccc2nc3c(cc2c1)CCC3

InChI: InChI=1S/C12H11N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/h1-2,4,6,8H,3,5,7H2