Name |
1-[4-(6-Chloroquinoxalin-2-yl)piperazin-1-yl]ethan-1-one
|
Molecular Formula |
C14H15ClN4O
|
Molecular Weight |
290.75
|
Smiles |
CC(=O)N1CCN(c2cnc3cc(Cl)ccc3n2)CC1
|
CC(=O)N1CCN(c2cnc3cc(Cl)ccc3n2)CC1
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