9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
13
H
10
N
2
InChI:
InChI=1/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H
InChIKey:
InChIKey=BLGGTXOVNVHSSV-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
Names:
9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 606670
PubChem ID 3264801