Name |
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2,3-dihydrobenzofuran-5-yl)propanamide
|
Molecular Formula |
C23H23ClN2O2
|
Molecular Weight |
394.9
|
Smiles |
O=C(CCc1ccc2c(c1)CCO2)NC1CCCc2c1[nH]c1c(Cl)cccc21
|
O=C(CCc1ccc2c(c1)CCO2)NC1CCCc2c1[nH]c1c(Cl)cccc21
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