Name |
1-(6-Chloro-1H-indol-3-YL)-2-methylpropan-2-amine
|
Molecular Formula |
C12H15ClN2
|
Molecular Weight |
222.71
|
Smiles |
CC(C)(N)Cc1c[nH]c2cc(Cl)ccc12
|
CC(C)(N)Cc1c[nH]c2cc(Cl)ccc12
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