Name |
3-[2-[methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-acetate,monohydrochloride
|
Molecular Formula |
C16H23ClN2O2
|
Molecular Weight |
310.82
|
Smiles |
CC(=O)Oc1cccc2[nH]cc(CCN(C)C(C)C)c12.Cl
|
CC(=O)Oc1cccc2[nH]cc(CCN(C)C(C)C)c12.Cl
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