| Name |
[1-(5-chloro-1H-indol-2-yl)-2-methylpropan-2-yl](methyl)amine
|
| Molecular Formula |
C13H17ClN2
|
| Molecular Weight |
236.74
|
| Smiles |
CNC(C)(C)Cc1cc2cc(Cl)ccc2[nH]1
|
CNC(C)(C)Cc1cc2cc(Cl)ccc2[nH]1
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