Name |
2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
|
Molecular Formula |
C21H22ClNO2
|
Molecular Weight |
360.9
|
Smiles |
O=C(Cc1ccccc1Cl)c1cn(CCCCCO)c2ccccc12
|
O=C(Cc1ccccc1Cl)c1cn(CCCCCO)c2ccccc12
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