2-ethoxy-9-phenyl-8,10-diazabicyclo[5.3.0]deca-2,4,6,8,10-pentaene

Molecular Formula: C₁₆H₁₄N₂O

InChI: InChI=1/C16H14N2O/c1-2-19-14-11-7-6-10-13-15(14)18-16(17-13)12-8-4-3-5-9-12/h3-11H,2H2,1H3

InChIKey: InChIKey=OULXFNCZTZKFKS-UHFFFAOYAR
SMILES: CCOC1=CC=CC=C2C1=NC(=N2)C3=CC=CC=C3

Names:
    2-ethoxy-9-phenyl-8,10-diazabicyclo[5.3.0]deca-2,4,6,8,10-pentaene

Registries:
    PubChem CID 192635
    PubChem ID 10261464