Name |
1-(6-methoxy-1H-indol-2-yl)-2-(methylamino)ethan-1-one
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
CNCC(=O)c1cc2ccc(OC)cc2[nH]1
|
CNCC(=O)c1cc2ccc(OC)cc2[nH]1
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