Catalog Number:
                        
                                                            AG001R0B
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Carbazole-6-carboxamide, 3-(ethylamino)-2,3,4,9-tetrahydro-, (3R)-
                                                    
                                                                                CAS Number:
                        
                                                            158930-10-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H19N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            257.3309
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (6R)-6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H19N3O/c1-2-17-10-4-6-14-12(8-10)11-7-9(15(16)19)3-5-13(11)18-14/h3,5,7,10,17-18H,2,4,6,8H2,1H3,(H2,16,19)/t10-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            DAFPEIDWRPAJFZ-SNVBAGLBSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCN[C@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N