Name |
3-(6-methoxy-1H-indol-2-yl)prop-2-en-1-amine
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
COc1ccc2cc(C=CCN)[nH]c2c1
|
COc1ccc2cc(C=CCN)[nH]c2c1
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