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| IUPAC Name: | 5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole |
| Description: | 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole has a crystal structure. |
| Molecular Weight: | 257.14 |
| Molecular Formula: | C15H20BNO2 |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CNC3=C2C=C(C=C3)C |
| InChI: | InChI=1S/C15H20BNO2/c1-10-6-7-13-11(8-10)12(9-17-13)16-18-14(2,3)15(4,5)19-16/h6-9,17H,1-5H3 |
| InChI Key: | GEPFGUCBKQSTDM-UHFFFAOYSA-N |
| References: | Friedrich, A., et al. Journal of the American Chemical Society, 142, 13136-13144 (2020). |
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