Name |
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide
|
Molecular Formula |
C15H17ClN2O2
|
Molecular Weight |
292.76
|
Smiles |
COCC(=O)NC1CCCc2c1[nH]c1c(Cl)cccc21
|
COCC(=O)NC1CCCc2c1[nH]c1c(Cl)cccc21
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