2-[(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methyl]isoindole-1,3-dione
Molecular Formula:
C
22
H
15
N
3
O
2
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