Name |
2-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-azabicyclo[2.2.2]oct-5-ene
|
Molecular Formula |
C18H22N2O
|
Molecular Weight |
282.4
|
Smiles |
COc1ccc2[nH]cc(CCN3CC4C=CC3CC4)c2c1
|
COc1ccc2[nH]cc(CCN3CC4C=CC3CC4)c2c1
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