| Name |
(1S)-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol
|
| Molecular Formula |
C11H13NO2
|
| Molecular Weight |
191.23
|
| Smiles |
COc1ccc2cc(C(C)O)[nH]c2c1
|
COc1ccc2cc(C(C)O)[nH]c2c1
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