Catalog Number:
                        
                                                            AG000HZM
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 5-chloro-2,3-dihydro-2-oxo-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1190321-73-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H7ClN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            226.6165
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            methyl 5-chloro-2-oxo-1,3-dihydropyrrolo[2,3-b]pyridine-4-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H7ClN2O3/c1-15-9(14)7-4-2-6(13)12-8(4)11-3-5(7)10/h3H,2H2,1H3,(H,11,12,13)
                                                    
                                                                                InChI Key:
                        
                                                            HIBBNYFAYPXAPC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)c1c(Cl)cnc2c1CC(=O)N2