| Name |
rel-(3aR,8bR)-1,2,3,3a,4,8b-Hexahydro-3,3,8,8b-tetramethylcyclopent[b]indole
|
| Molecular Formula |
C15H21N
|
| Molecular Weight |
215.33
|
| Smiles |
Cc1cccc2c1C1(C)CCC(C)(C)C1N2
|
Cc1cccc2c1C1(C)CCC(C)(C)C1N2
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