Name |
1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(diethylamino)propan-2-ol
|
Molecular Formula |
C19H27ClN2O
|
Molecular Weight |
334.9
|
Smiles |
CCN(CC)CC(O)Cn1c2c(c3cccc(Cl)c31)CCCC2
|
CCN(CC)CC(O)Cn1c2c(c3cccc(Cl)c31)CCCC2
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