Catalog Number:
                        
                                                            AG00513B
                                                    
                                                                                Chemical Name:
                        
                                                            6H-PYRIDO[4,3-B]CARBAZOLE-1-CARBOXAMIDE, 5,11-DIMETHYL-
                                                    
                                                                                CAS Number:
                        
                                                            85619-28-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H15N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            289.3312
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5,11-dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H15N3O/c1-9-11-7-8-20-17(18(19)22)14(11)10(2)15-12-5-3-4-6-13(12)21-16(9)15/h3-8,21H,1-2H3,(H2,19,22)
                                                    
                                                                                InChI Key:
                        
                                                            LXKIIMAUMJSHGL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=O)c1nccc2c1c(C)c1c(c2C)[nH]c2c1cccc2
                                                    
                                                                                                                                                        NSC Number:
                        
                                                            322088