Name |
(R)-2-(Dibenzylamino)-1-(1h-indol-5-yl)ethanol
|
Molecular Formula |
C24H24N2O
|
Molecular Weight |
356.5
|
Smiles |
OC(CN(Cc1ccccc1)Cc1ccccc1)c1ccc2[nH]ccc2c1
|
OC(CN(Cc1ccccc1)Cc1ccccc1)c1ccc2[nH]ccc2c1
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