| Name |
1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-(diethylamino)propan-2-ol
|
| Molecular Formula |
C17H25ClN2O
|
| Molecular Weight |
308.8
|
| Smiles |
CCN(CC)CC(O)Cn1c(C)c(C)c2cccc(Cl)c21
|
CCN(CC)CC(O)Cn1c(C)c(C)c2cccc(Cl)c21
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