| Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(6-methoxy-1H-indol-2-yl)methanone
|
| Molecular Formula |
C17H18N2O2
|
| Molecular Weight |
282.34
|
| Smiles |
COc1ccc2cc(C(=O)N3C4C=CCC3CC4)[nH]c2c1
|
COc1ccc2cc(C(=O)N3C4C=CCC3CC4)[nH]c2c1
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