IUPAC name

ID 10200 · Formula C₁₀H₁₃N₃ · Molecular weight 175.23

InChI InChI=1S/C10H13N3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5-7H,4,11H2,1H3,(H,12,13)

InChI for tautomer InChI=1/C10H13N3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5-7H,4,11H2,1H3,(H,12,13)/f/h12H

InChI Key GHVYFIHTVCDPST-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccc2c(c1)nc[nH]2)N