2-[(7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]ethanol

Molecular Formula: C₈H₁₁N₅O

InChI: InChI=1/C8H11N5O/c1-13-8-6(4-12-13)7(9-2-3-14)10-5-11-8/h4-5,14H,2-3H2,1H3,(H,9,10,11)/f/h9H

InChIKey: InChIKey=SBIPJPUEWYCJJM-BGGKNDAXCB
SMILES: CN1C2=C(C=N1)C(=NC=N2)NCCO

Names:
    2-[(7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]ethanol

Registries:
    PubChem CID 219784
    PubChem ID 3267070