MF: C13H14N4
MW: 226.28g/mol
IUPAC Name: 1-propylimidazo[4,5-c]quinolin-4-amine
Isomeric SMILES: CCCN1C=NC2=C1C3=CC=CC=C3N=C2N
InChIKey: OWBUYSQOBLYANO-UHFFFAOYSA-N
InChI: InChI=1S/C13H14N4/c1-2-7-17-8-15-11-12(17)9-5-3-4-6-10(9)16-13(11)14/h3-6,8H,2,7H2,1H3,(H2,14,16)
