IUPAC name

ID 13933 · Formula C₁₈H₁₃N₃O · Molecular weight 287.315

Tags Cannabinoid

InChI InChI=1S/C18H13N3O/c22-18(17-14-9-3-4-10-16(14)20-21-17)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,19,22)(H,20,21)

InChI Key APNXJVKVQVSZSG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1n[nH]c2c1cccc2)Nc1cccc2c1cccc2