Molecular Formula: C11H13N3O
InChI: InChI=1/C11H13N3O/c1-8-9-4-2-3-5-10(9)11(14-13-8)12-6-7-15/h2-5,15H,6-7H2,1H3,(H,12,14)/f/h12H
InChIKey: InChIKey=MIYOBARAMBZNSO-XWKXFZRBCS
SMILES: CC1=NN=C(C2=CC=CC=C12)NCCO
Names:
2-[(4-methylphthalazin-1-yl)amino]ethanol
Registries:
PubChem CID 6408686
PubChem ID 11614068