| Name |
6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol
|
| Molecular Formula |
C16H14BNO3
|
| Molecular Weight |
279.1
|
| Smiles |
COc1ccc2c(ccn2-c2ccc3c(c2)B(O)OC3)c1
|
COc1ccc2c(ccn2-c2ccc3c(c2)B(O)OC3)c1
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