Name |
1-(1-methylcyclopropanecarbonyl)-octahydro-1H-indol-3a-amine
|
Molecular Formula |
C13H22N2O
|
Molecular Weight |
222.33
|
Smiles |
CC1(C(=O)N2CCC3(N)CCCCC23)CC1
|
CC1(C(=O)N2CCC3(N)CCCCC23)CC1
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