Catalog Number:
                        
                                                            AG001EIO
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro-3-(methylamino)-
                                                    
                                                                                CAS Number:
                        
                                                            147009-33-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H15N3
                                                    
                                                                                Molecular Weight:
                        
                                                            225.2890
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H15N3/c1-16-10-3-5-14-12(7-10)11-6-9(8-15)2-4-13(11)17-14/h2,4,6,10,16-17H,3,5,7H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            WPDCBQPOJXEMKM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CNC1Cc2c(CC1)[nH]c1c2cc(cc1)C#N