Name |
1-(6-Methoxy-1h-indol-2-yl)ethan-1-amine
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
COc1ccc2cc(C(C)N)[nH]c2c1
|
COc1ccc2cc(C(C)N)[nH]c2c1
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