| Name |
3-[2-(Dimethylamino)ethyl]-6-methyl-1H-indol-4-ol
|
| Molecular Formula |
C13H18N2O
|
| Molecular Weight |
218.29
|
| Smiles |
Cc1cc(O)c2c(CCN(C)C)c[nH]c2c1
|
Cc1cc(O)c2c(CCN(C)C)c[nH]c2c1
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