Name |
(2R)-1-(5-methoxyindol-3-yl)prop-2-ylamine
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
COc1ccc2[nH]cc(CC(C)N)c2c1
|
COc1ccc2[nH]cc(CC(C)N)c2c1
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