Name |
6-(5-Chloro-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol
|
Molecular Formula |
C15H11BClNO2
|
Molecular Weight |
283.5
|
Smiles |
OB1OCc2ccc(-n3ccc4cc(Cl)ccc43)cc21
|
OB1OCc2ccc(-n3ccc4cc(Cl)ccc43)cc21
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