Name |
1-(3a-amino-octahydro-1H-indol-1-yl)-2-(dimethylamino)ethan-1-one
|
Molecular Formula |
C12H23N3O
|
Molecular Weight |
225.33
|
Smiles |
CN(C)CC(=O)N1CCC2(N)CCCCC12
|
CN(C)CC(=O)N1CCC2(N)CCCCC12
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