| Name |
6-Chloro-2-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)quinoxaline
|
| Molecular Formula |
C18H21ClN4
|
| Molecular Weight |
328.8
|
| Smiles |
Clc1ccc2nc(N3CC(N4CC5CCCC5C4)C3)cnc2c1
|
Clc1ccc2nc(N3CC(N4CC5CCCC5C4)C3)cnc2c1
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