Catalog Number:
                        
                                                            AG000O67
                                                    
                                                                                Chemical Name:
                        
                                                            Ethanone, 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]-
                                                    
                                                                                CAS Number:
                        
                                                            1256359-07-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H19BN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            286.1340
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12032487
                                                    
                                                                                IUPAC Name:
                        
                                                            1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H19BN2O3/c1-10(19)18-13-8-12(7-6-11(13)9-17-18)16-20-14(2,3)15(4,5)21-16/h6-9H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            JWJAPNZXZJVGAJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)n1ncc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C