Catalog Number:
                        
                                                            AG00027W
                                                    
                                                                                Chemical Name:
                        
                                                            2H-Indol-2-one, 5-amino-3,3-diethyl-1,3-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            100510-99-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H16N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            204.2682
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-amino-3,3-diethyl-1H-indol-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H16N2O/c1-3-12(4-2)9-7-8(13)5-6-10(9)14-11(12)15/h5-7H,3-4,13H2,1-2H3,(H,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            JDHLNUPXYUEBNW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC1(CC)C(=O)Nc2c1cc(N)cc2