Name |
4-(6-Chloro-1-methyl-1h-indol-3-yl)but-3-en-2-amine
|
Molecular Formula |
C13H15ClN2
|
Molecular Weight |
234.72
|
Smiles |
CC(N)C=Cc1cn(C)c2cc(Cl)ccc12
|
CC(N)C=Cc1cn(C)c2cc(Cl)ccc12
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