Catalog Number:
                        
                                                            AG002PSK
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclohepta[4,5]pyrrolo[3,2-f]benzoselenazole (8CI,9CI)
                                                    
                                                                                CAS Number:
                        
                                                            249-59-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H8N2Se
                                                    
                                                                                Molecular Weight:
                        
                                                            283.1867
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            13-selena-9,15-diazatetracyclo[8.7.0.02,8.012,16]heptadeca-1(17),2,4,6,8,10,12(16),14-octaene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H8N2Se/c1-2-4-9-10-6-13-14(17-8-15-13)7-12(10)16-11(9)5-3-1/h1-8H
                                                    
                                                                                InChI Key:
                        
                                                            MYWIINONSRMPIM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            c1ccc2c(cc1)c1c(n2)cc2c(c1)nc[se]2