Molecular Formula: C7H6N2
InChI: InChI=1/C7H6N2/c1-2-4-9-6-8-5-7(9)3-1/h1-6H
InChIKey: InChIKey=JMANUKZDKDKBJP-UHFFFAOYAZ
SMILES: C1=CC2=CN=CN2C=C1
Names:
1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 274090
PubChem ID 4795249