2-(2-amino-4-phenyl-1,3,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)ethanol

Molecular Formula: C₁₃H₁₃N₅O

InChI: InChI=1/C13H13N5O/c14-13-17-11(9-4-2-1-3-5-9)10(6-7-19)12-15-8-16-18(12)13/h1-5,8,19H,6-7H2,(H2,14,17)/f/h14H2

InChIKey: InChIKey=JOCHIKNGJVVXBL-YGPBECBDCC
SMILES: C1=CC=C(C=C1)C2=C(C3=NC=NN3C(=N2)N)CCO

Names:
    2-(2-amino-4-phenyl-1,3,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)ethanol

Registries:
    PubChem CID 175635
    PubChem ID 10258230