Name |
6-(1h-Indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol
|
Molecular Formula |
C15H12BNO2
|
Molecular Weight |
249.07
|
Smiles |
OB1OCc2ccc(-n3ccc4ccccc43)cc21
|
OB1OCc2ccc(-n3ccc4ccccc43)cc21
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