Molecular Formula: C13H13N3O2
InChI: InChI=1/C13H13N3O2/c1-8-15-11-9-4-2-3-5-10(9)18-12(11)13(16-8)14-6-7-17/h2-5,17H,6-7H2,1H3,(H,14,15,16)/f/h14H
InChIKey: InChIKey=GQUASOQRAVSESY-YHMJCDSICC SMILES: CC1=NC2=C(C(=N1)NCCO)OC3=CC=CC=C32
Names: PubChem9754095
Registries: PubChem CID 3579311 PubChem ID 9754095
