2-[2-azanyl-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-azanyl-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-amino-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-amino-3-(1-methyl-2-benzimidazolyl)-1-pyrrolo[3,2-b]quinoxalinyl]ethyl-dimethylammonium IUPAC Name: 2-[2-amino-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-amino-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl-dimethyl-ammonium Formula: C22H24N7+ MolecularWeight: 386.47286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CC[NH+](C)C)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CC[NH+](C)C)N

InChI

InChI=1S/C22H23N7/c1-27(2)12-13-29-20(23)18(21-26-16-10-6-7-11-17(16)28(21)3)19-22(29)25-15-9-5-4-8-14(15)24-19/h4-11H,12-13,23H2,1-3H3/p+1