| Name |
(1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)-(4-methoxyphenyl)-methanone
|
| Molecular Formula |
C21H23NO3
|
| Molecular Weight |
342.4
|
| Smiles |
COc1ccc(C(=O)c2cn(CCCC(C)O)c3ccccc23)cc1
|
COc1ccc(C(=O)c2cn(CCCC(C)O)c3ccccc23)cc1
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