| Name |
1-(3a-amino-octahydro-1H-indol-1-yl)-2-methylpentan-1-one
|
| Molecular Formula |
C14H26N2O
|
| Molecular Weight |
238.37
|
| Smiles |
CCCC(C)C(=O)N1CCC2(N)CCCCC12
|
CCCC(C)C(=O)N1CCC2(N)CCCCC12
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