| Name |
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2,2-dimethylpropan-1-one
|
| Molecular Formula |
C16H19ClN2O
|
| Molecular Weight |
290.79
|
| Smiles |
CC(C)(C)C(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1
|
CC(C)(C)C(=O)N1CCc2[nH]c3ccc(Cl)cc3c2C1
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