Catalog Number:
                            
                                                                    AG01A1TI
                                                            
                                                                                                Chemical Name:
                            
                                                                    3,11-diazatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene dihydrochloride
                                                            
                                                                                                CAS Number:
                            
                                                                    1423025-91-5
                                                            
                                                                                                Molecular Formula:
                            
                                                                    C9H12Cl2N2
                                                            
                                                                                                Molecular Weight:
                            
                                                                    219.1110
                                                            
                                                                                                MDL Number:
                            
                                                                    MFCD22565945
                                                            
                                                                                                IUPAC Name:
                            
                                                                    3,11-diazatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene;dihydrochloride
                                                            
                                                                                                InChI:
                            
                                                                    InChI=1S/C9H10N2.2ClH/c1-2-6-7-3-4-8(11-7)9(6)10-5-1;;/h1-2,5,7-8,11H,3-4H2;2*1H
                                                            
                                                                                                InChI Key:
                            
                                                                    ZFLKKFPDZKBNAH-UHFFFAOYSA-N
                                                            
                                                                                                SMILES:
                            
                                                                    c1ccc2c(n1)C1CCC2N1.Cl.Cl