| Name |
2-Chloro-1-(9-fluoro-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indol-2-yl)propan-1-one
|
| Molecular Formula |
C15H16ClFN2O
|
| Molecular Weight |
294.75
|
| Smiles |
CC(Cl)C(=O)N1CCCc2[nH]c3ccc(F)cc3c2C1
|
CC(Cl)C(=O)N1CCCc2[nH]c3ccc(F)cc3c2C1
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