2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetonitrile
Molecular Formula:
C
9
H
7
N
3
InChI:
InChI=1/C9H7N3/c10-5-4-8-7-11-9-3-1-2-6-12(8)9/h1-3,6-7H,4H2
InChIKey:
InChIKey=PJWDPOBWIWWXCP-UHFFFAOYAI
SMILES:
C1=CC2=NC=C(N2C=C1)CC#N
Names:
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetonitrile
Registries:
PubChem CID 87281
PubChem ID 10222274