8-(3,4-dimethoxyphenyl)-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene

Molecular Formula: C₁₄H₁₃N₃O₂

InChI: InChI=1/C14H13N3O2/c1-18-11-6-5-9(8-12(11)19-2)13-16-10-4-3-7-15-14(10)17-13/h3-8H,1-2H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=JPUBQAJZGLYDSX-WYUMXYHSCP
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC=N3)OC

Names:
    8-(3,4-dimethoxyphenyl)-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene

Registries:
    PubChem CID 4169428
    PubChem ID 8372606