Catalog Number:
                        
                                                            AG0007J3
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole-1-carboxylic acid, 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1024677-85-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H25BBrNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            422.1211
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12407263
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H25BBrNO4/c1-17(2,3)24-16(23)22-11-14(13-10-12(21)8-9-15(13)22)20-25-18(4,5)19(6,7)26-20/h8-11H,1-7H3
                                                    
                                                                                InChI Key:
                        
                                                            ZMQSMCBTNUUULC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1ccc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C