Catalog Number:
                        
                                                            AG000O6X
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole, 6-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1256359-95-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H20BNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            273.1352
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16295111
                                                    
                                                                                IUPAC Name:
                        
                                                            6-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H20BNO3/c1-14(2)15(3,4)20-16(19-14)13-8-10-6-7-11(18-5)9-12(10)17-13/h6-9,17H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            FMNQSETUJNXLBW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc2c(c1)[nH]c(c2)B1OC(C(O1)(C)C)(C)C