1-(3,5,8-triazabicyclo[4.3.0]nona-1,3,5-trien-8-yl)ethanone
Molecular Formula:
C
8
H
9
N
3
O
InChI:
InChI=1/C8H9N3O/c1-6(12)11-3-7-2-9-5-10-8(7)4-11/h2,5H,3-4H2,1H3
InChIKey:
InChIKey=UCDDWBVLTFCBJN-UHFFFAOYAV
SMILES:
CC(=O)N1CC2=CN=CN=C2C1
Names:
1-(3,5,8-triazabicyclo[4.3.0]nona-1,3,5-trien-8-yl)ethanone
Registries:
PubChem CID 277271
PubChem ID 4855824