2-[(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methyl]isoindole-1,3-dione

Molecular Formula: C₂₂H₁₅N₃O₂

InChI: InChI=1/C22H15N3O2/c26-21-16-10-4-5-11-17(16)22(27)25(21)14-18-20(15-8-2-1-3-9-15)23-19-12-6-7-13-24(18)19/h1-13H,14H2

InChIKey: InChIKey=XGJLKZMONNNAHU-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4C(=O)C5=CC=CC=C5C4=O

Names:
    2-[(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4789806
    PubChem ID 9769366