2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium

Systemtic Name: 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium Openeye Name: 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium CAS Name: 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium IUPAC Name: 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium Traditional Name: 2,3,6,11-tetramethylindolo[3,2-b]quinoxalin-11-ium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C3C4=CC=CC=C4N(C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C3C4=CC=CC=C4N(C3=N2)C)C

InChI

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