Name |
1-(6-chloro-1H-indol-3-yl)-2,2-dimethylcyclopropan-1-amine
|
Molecular Formula |
C13H15ClN2
|
Molecular Weight |
234.72
|
Smiles |
CC1(C)CC1(N)c1c[nH]c2cc(Cl)ccc12
|
CC1(C)CC1(N)c1c[nH]c2cc(Cl)ccc12
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