Catalog Number:
                        
                                                            AG000OMO
                                                    
                                                                                Chemical Name:
                        
                                                            3H-Imidazo[4,5-b]pyridine, 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1257554-02-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            259.1119
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11857689
                                                    
                                                                                IUPAC Name:
                        
                                                            3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BN3O2/c1-12(2)13(3,4)19-14(18-12)9-6-10-11(15-7-9)17(5)8-16-10/h6-8H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            NPIHDNDJLVIFGB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cn1cnc2c1ncc(c2)B1OC(C(O1)(C)C)(C)C