Name |
8-chloro-1,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
|
Molecular Formula |
C14H16ClN
|
Molecular Weight |
233.73
|
Smiles |
CC1CCC(C)c2c1[nH]c1c(Cl)cccc21
|
CC1CCC(C)c2c1[nH]c1c(Cl)cccc21
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