Catalog Number:
                        
                                                            AG000FQ1
                                                    
                                                                                Chemical Name:
                        
                                                            2H-Indol-2-one, 1,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1150271-44-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H18BNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            259.1086
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11504971
                                                    
                                                                                IUPAC Name:
                        
                                                            4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-6-5-7-11-9(10)8-12(17)16-11/h5-7H,8H2,1-4H3,(H,16,17)
                                                    
                                                                                InChI Key:
                        
                                                            LDDMKYKRLRAKPL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1Cc2c(N1)cccc2B1OC(C(O1)(C)C)(C)C