9-(2-furyl)-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C10H7N3O


InChI: InChI=1/C10H7N3O/c1-2-9(14-5-1)10-12-7-8-6-11-3-4-13(8)10/h1-7H

InChIKey: InChIKey=GVRACFLGUHGEKN-UHFFFAOYAX
SMILES: C1=COC(=C1)C2=NC=C3N2C=CN=C3

Names:
    NSC227182
    55316-41-1
    9-(2-furyl)-1,4,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 313322
    PubChem ID 131858