Catalog Number:
                        
                                                            AG000O7B
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole-6-carboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1256359-21-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H20BNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            301.1453
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11858368
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H20BNO4/c1-15(2)16(3,4)22-17(21-15)13-9-10-6-7-11(14(19)20-5)8-12(10)18-13/h6-9,18H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            MOQAIXOQKOUHGG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)c1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C