Molecule ID: mol26476

SMILES: c1ccc(-[n+]2cn3c(n2)CCC3)cc1

InChI: InChI=1S/C11H12N3/c1-2-5-10(6-3-1)14-9-13-8-4-7-11(13)12-14/h1-3,5-6,9H,4,7-8H2/q+1