5,6-diazabicyclo[5.4.0]undeca-2,4,7,9,11-pentaene
Molecular Formula:
C
9
H
8
N
2
InChI:
InChI=1/C9H8N2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-7,11H
InChIKey:
InChIKey=SVUOLADPCWQTTE-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C=CC=NN2
Names:
5,6-diazabicyclo[5.4.0]undeca-2,4,7,9,11-pentaene
Registries:
PubChem CID 134664
PubChem ID 10243701