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

Systemtic Name: 2-(9-azanyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-azanium chloride Openeye Name: 2-(9-amino-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-ammonium chloride CAS Name: 2-(9-amino-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)ethyl-dimethylammonium chloride IUPAC Name: 2-(9-amino-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethyl-dimethylazanium chloride Traditional Name: 2-(9-amino-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethyl-dimethyl-ammonium chloride Formula: C20H24ClN5 MolecularWeight: 369.89106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC[NH+](C)C)C=CC(=C4)N.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC[NH+](C)C)C=CC(=C4)N.[Cl-]

InChI

InChI=1S/C20H23N5.ClH/c1-12-9-16-17(10-13(12)2)23-20-19(22-16)15-11-14(21)5-6-18(15)25(20)8-7-24(3)4;/h5-6,9-11H,7-8,21H2,1-4H3;1H