Name |
(2-Indol-3-yl-1-methyl-ethyl)-dimethyl-amine
|
Molecular Formula |
C13H18N2
|
Molecular Weight |
202.30
|
Smiles |
CC(Cc1c[nH]c2ccccc12)N(C)C
|
CC(Cc1c[nH]c2ccccc12)N(C)C
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