| Name |
2-(1H-indol-3-yl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
|
| Molecular Formula |
C18H22N2O2
|
| Molecular Weight |
298.4
|
| Smiles |
COC1CC2CCC(C1)N2C(=O)Cc1c[nH]c2ccccc12
|
COC1CC2CCC(C1)N2C(=O)Cc1c[nH]c2ccccc12
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