Catalog Number:
                        
                                                            AG000BX4
                                                    
                                                                                Chemical Name:
                        
                                                            1,4-Methanoacridin-9-amine, 1,2,3,4-tetrahydro-
                                                    
                                                                                CAS Number:
                        
                                                            116207-83-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H14N2
                                                    
                                                                                Molecular Weight:
                        
                                                            210.2744
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-azatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaen-10-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H14N2/c15-13-10-3-1-2-4-11(10)16-14-9-6-5-8(7-9)12(13)14/h1-4,8-9H,5-7H2,(H2,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            STSMGBGTIPIGCZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1c2C3CCC(c2nc2c1cccc2)C3