Name |
(1S,6R,8S)-8-(2,5-dimethyl-1H-pyrrol-3-yl)-3-azabicyclo[4.2.0]octane
|
Molecular Formula |
C13H20N2
|
Molecular Weight |
204.31
|
Smiles |
Cc1cc(C2CC3CCNCC32)c(C)[nH]1
|
Cc1cc(C2CC3CCNCC32)c(C)[nH]1
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