Name |
1-(6-methoxy-1H-indol-2-yl)-2-(methylamino)ethan-1-ol
|
Molecular Formula |
C12H16N2O2
|
Molecular Weight |
220.27
|
Smiles |
CNCC(O)c1cc2ccc(OC)cc2[nH]1
|
CNCC(O)c1cc2ccc(OC)cc2[nH]1
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