6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol

Modify Date: 2025-10-18 16:55:52

6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol Structure
6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol structure
 Common Name 6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol
CAS Number 943311-48-6 Molecular Weight 279.1
Density N/A Boiling Point N/A
Molecular Formula C16H14BNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol

 Chemical & Physical Properties

Molecular Formula C16H14BNO3
Molecular Weight 279.1
InChIKey DGRXRBPLYYEOCD-UHFFFAOYSA-N
SMILES COc1ccc2c(ccn2-c2ccc3c(c2)B(O)OC3)c1
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Chemsrc provides CAS#:943311-48-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol>> amp version: 6-(5-Methoxy-1h-indol-1-yl)benzo[c][1,2]oxaborol-1(3h)-ol

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