| Name |
rel-(6aR,7S,10R,10aS)-6a,7,8,9,10,10a-Hexahydro-5-methyl-7,10-methanoindeno[2,1-b]indol-6(5H)-one
|
| Molecular Formula |
C17H17NO
|
| Molecular Weight |
251.32
|
| Smiles |
Cn1c2c(c3ccccc31)C1C3CCC(C3)C1C2=O
|
Cn1c2c(c3ccccc31)C1C3CCC(C3)C1C2=O
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