1-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Molecular Formula:
C
10
H
11
N
3
O
InChI:
InChI=1/C10H11N3O/c1-6-4-10-11-5-9(8(3)14)7(2)13(10)12-6/h4-5H,1-3H3
InChIKey:
InChIKey=MYWBEGOUWKJCEB-UHFFFAOYAS
SMILES:
CC1=NN2C(=C(C=NC2=C1)C(=O)C)C
Names:
1-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone
Registries:
PubChem CID 639252
PubChem ID 3279453