| Name |
1-(3a-amino-octahydro-1H-indol-1-yl)-2-methylpropan-1-one
|
| Molecular Formula |
C12H22N2O
|
| Molecular Weight |
210.32
|
| Smiles |
CC(C)C(=O)N1CCC2(N)CCCCC12
|
CC(C)C(=O)N1CCC2(N)CCCCC12
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