| Name |
[1-(5-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone-2,4,5,6,7-d5
|
| Molecular Formula |
C21H29NO2
|
| Molecular Weight |
332.5
|
| Smiles |
CC1(C)C(C(=O)c2cn(CCCCCO)c3ccccc23)C1(C)C
|
CC1(C)C(C(=O)c2cn(CCCCCO)c3ccccc23)C1(C)C
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