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1,3-diethyl-2-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide

1,3-diethyl-2-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide

Systemtic Name:1,3-diethyl-2-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide
Openeye Name:1,3-diethyl-2-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide
CAS Name:1,3-diethyl-2-[(E)-2-(1-methyl-2-phenyl-3-indolyl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide
IUPAC Name:1,3-diethyl-2-[(E)-2-(1-methyl-2-phenylindol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide
Traditional Name:1,3-diethyl-2-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium iodide
Formula: C30H30IN5
MolecularWeight: 587.49717
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C(N(C2=NC3=CC=CC=C3N=C21)CC)C=CC4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6.[I-]


Isomeric SMILES

CC[NH+]1C(N(C2=NC3=CC=CC=C3N=C21)CC)/C=C/C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6.[I-]


InChI

InChI=1S/C30H29N5.HI/c1-4-34-27(35(5-2)30-29(34)31-24-16-10-11-17-25(24)32-30)20-19-23-22-15-9-12-18-26(22)33(3)28(23)21-13-7-6-8-14-21;/h6-20,27H,4-5H2,1-3H3;1H/b20-19+;


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