Name |
3-(2-(Diisopropylamino)ethyl-1,1,2,2-d4)-1H-indol-4-ol
|
Molecular Formula |
C16H24N2O
|
Molecular Weight |
264.40
|
Smiles |
CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C
|
CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C
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