4-ethyl-7-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-4H-carbazole chloride

Systemtic Name: 4-ethyl-7-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-4H-carbazole chloride Openeye Name: 4-ethyl-7-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-4H-carbazole chloride CAS Name: 4-ethyl-7-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-4H-carbazole chloride IUPAC Name: 4-ethyl-7-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-4H-carbazole chloride Traditional Name: 4-ethyl-7-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-4H-carbazole chloride Formula: C27H27ClN2 MolecularWeight: 414.96968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC=C2C1=C3C=CC(=CC3=N2)C=CC4=[N+](C5=CC=CC=C5C4(C)C)C.[Cl-]

Isomeric SMILES

CCC1C=CC=C2C1=C3C=CC(=CC3=N2)/C=C/C4=[N+](C5=CC=CC=C5C4(C)C)C.[Cl-]

InChI

InChI=1S/C27H27N2.ClH/c1-5-19-9-8-11-22-26(19)20-15-13-18(17-23(20)28-22)14-16-25-27(2,3)21-10-6-7-12-24(21)29(25)4;/h6-17,19H,5H2,1-4H3;1H/q+1;/p-1/b16-14+;