Name |
1-{[1,1'-biphenyl]-4-yloxy}-3-(2,3-dihydro-1H-indol-1-yl)propan-2-ol
|
Molecular Formula |
C23H23NO2
|
Molecular Weight |
345.4
|
Smiles |
OC(COc1ccc(-c2ccccc2)cc1)CN1CCc2ccccc21
|
OC(COc1ccc(-c2ccccc2)cc1)CN1CCc2ccccc21
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