Name |
1-(5,7-dimethyl-1H-indol-2-yl)ethan-1-amine
|
Molecular Formula |
C12H16N2
|
Molecular Weight |
188.27
|
Smiles |
Cc1cc(C)c2[nH]c(C(C)N)cc2c1
|
Cc1cc(C)c2[nH]c(C(C)N)cc2c1
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