| Name |
1-[(2S,3aS,7aS)-2-(hydroxymethyl)-octahydro-1H-indol-1-yl]-2-chloroethan-1-one
|
| Molecular Formula |
C11H18ClNO2
|
| Molecular Weight |
231.72
|
| Smiles |
O=C(CCl)N1C(CO)CC2CCCCC21
|
O=C(CCl)N1C(CO)CC2CCCCC21
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