Name |
3-[2-(Diethylamino)ethyl]-1-methyl-1H-indol-4-ol
|
Molecular Formula |
C15H22N2O
|
Molecular Weight |
246.35
|
Smiles |
CCN(CC)CCc1cn(C)c2cccc(O)c12
|
CCN(CC)CCc1cn(C)c2cccc(O)c12
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