Catalog Number:
                        
                                                            AG000OPE
                                                    
                                                                                Chemical Name:
                        
                                                            Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-1,8a-dihydro-, ethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1257849-26-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H11ClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            226.6595
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17215625
                                                    
                                                                                IUPAC Name:
                        
                                                            ethyl 3-chloro-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H11ClN2O2/c1-2-15-10(14)7-4-3-5-13-8(11)6-12-9(7)13/h3-6,9,12H,2H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            DKBXSZXCQBIZDE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOC(=O)C1=CC=CN2C1NC=C2Cl