Name |
2-(2-chlorophenyl)-1-(1-(4-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
|
Molecular Formula |
C21H22ClNO2
|
Molecular Weight |
360.9
|
Smiles |
CC(O)CCCn1cc(C(=O)Cc2ccccc2Cl)c2ccccc21
|
CC(O)CCCn1cc(C(=O)Cc2ccccc2Cl)c2ccccc21
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