Name |
1-Chloro-5-methyl-5h-pyrido[4,3-b]indol-8-ol
|
Molecular Formula |
C12H9ClN2O
|
Molecular Weight |
232.66
|
Smiles |
Cn1c2ccc(O)cc2c2c(Cl)nccc21
|
Cn1c2ccc(O)cc2c2c(Cl)nccc21
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