N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1-phenyl-methanimine

Molecular Formula: C₁₄H₁₁N₃

InChI: InChI=1/C14H11N3/c1-2-6-12(7-3-1)10-15-14-11-16-13-8-4-5-9-17(13)14/h1-11H

InChIKey: InChIKey=HNCFAUZSKXSGQV-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C=NC2=CN=C3N2C=CC=C3

Names:
    N-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-1-phenyl-methanimine

Registries:
    PubChem CID 4100458
    PubChem ID 6022561