2-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propyl-azanium

Systemtic Name: 2-(9-bromanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propyl-azanium Openeye Name: 2-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propyl-ammonium CAS Name: 2-(9-bromo-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)ethyl-dimethyl-propylammonium IUPAC Name: 2-(9-bromo-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propylazanium Traditional Name: 2-(9-bromo-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-propyl-ammonium Formula: C23H28BrN4+ MolecularWeight: 440.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)CCN1C2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C(=C4)C)C)N=C31

Isomeric SMILES

CCC[N+](C)(C)CCN1C2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C(=C4)C)C)N=C31

InChI

InChI=1S/C23H28BrN4/c1-6-10-28(4,5)11-9-27-21-8-7-17(24)14-18(21)22-23(27)26-20-13-16(3)15(2)12-19(20)25-22/h7-8,12-14H,6,9-11H2,1-5H3/q+1