Catalog Number:
                        
                                                            AG0011JW
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrolo[3,4-c]pyridin-1-one, 2,3-dihydro-3-hydroxy-2,3-diphenyl-
                                                    
                                                                                CAS Number:
                        
                                                            133030-39-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H14N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            302.3267
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-hydroxy-2,3-diphenylpyrrolo[3,4-c]pyridin-1-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H14N2O2/c22-18-16-11-12-20-13-17(16)19(23,14-7-3-1-4-8-14)21(18)15-9-5-2-6-10-15/h1-13,23H
                                                    
                                                                                InChI Key:
                        
                                                            KWDRKQPXAAPUBY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1c2ccncc2C(N1c1ccccc1)(O)c1ccccc1