Name

IUPAC name

ID 5746 · Formula C₁₀H₁₃N₃O · Molecular weight 191.23

InChI InChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1

InChI Key WBYHTZYHAFNBKW-ZETCQYMHSA-N This stereoisomer Any stereoisomer

SMILES C[C@@H](Cn1ncc2c1cc(O)cc2)N