| Name |
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzodioxole-5-carboxamide
|
| Molecular Formula |
C20H17ClN2O3
|
| Molecular Weight |
368.8
|
| Smiles |
O=C(NC1CCCc2c1[nH]c1c(Cl)cccc21)c1ccc2c(c1)OCO2
|
O=C(NC1CCCc2c1[nH]c1c(Cl)cccc21)c1ccc2c(c1)OCO2
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