Name |
1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-amine
|
Molecular Formula |
C11H13ClN2
|
Molecular Weight |
208.69
|
Smiles |
CC(N)c1cn(C)c2cc(Cl)ccc12
|
CC(N)c1cn(C)c2cc(Cl)ccc12
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