2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium chloride

Systemtic Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium chloride Openeye Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium chloride CAS Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium chloride IUPAC Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium chloride Traditional Name: 2,3,5,6-tetramethylindolo[2,3-b]quinoxalin-5-ium chloride Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C4=CC=CC=C4N3C)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C4=CC=CC=C4N3C)C.[Cl-]

InChI

InChI=1S/C18H18N3.ClH/c1-11-9-14-16(10-12(11)2)21(4)18-17(19-14)13-7-5-6-8-15(13)20(18)3;/h5-10H,1-4H3;1H/q+1;/p-1