Catalog Number:
                        
                                                            AG000WUB
                                                    
                                                                                Chemical Name:
                        
                                                            1,4-Diazaspiro[4.4]nonan-2-one, 3-(4-bromo-2-fluorophenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            1272755-90-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H14BrFN2O
                                                    
                                                                                Molecular Weight:
                        
                                                            313.1655
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18651736
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(4-bromo-2-fluorophenyl)-1,4-diazaspiro[4.4]nonan-3-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H14BrFN2O/c14-8-3-4-9(10(15)7-8)11-12(18)17-13(16-11)5-1-2-6-13/h3-4,7,11,16H,1-2,5-6H2,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            MIBWGOVZKOZNBP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1NC2(NC1c1ccc(cc1F)Br)CCCC2