| Name |
N-[(2S,3R)-2-Methyl-1-azabicyclo[2.2.2]oct-3-yl]-6-indolizinecarboxamide
|
| Molecular Formula |
C17H21N3O
|
| Molecular Weight |
283.37
|
| Smiles |
CC1C(NC(=O)c2ccc3cccn3c2)C2CCN1CC2
|
CC1C(NC(=O)c2ccc3cccn3c2)C2CCN1CC2
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