5-methoxy-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole iodide

Systemtic Name: 5-methoxy-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole iodide Openeye Name: 5-methoxy-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-1H-indole iodide CAS Name: 5-methoxy-2-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1H-indole iodide IUPAC Name: 5-methoxy-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole iodide Traditional Name: 5-methoxy-2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-1H-indole iodide Formula: C18H19IN2O MolecularWeight: 406.26073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C=CC3=CC=[N+](C=C3)C.[I-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C/C3=CC=[N+](C=C3)C.[I-]

InChI

InChI=1S/C18H18N2O.HI/c1-13-16(6-4-14-8-10-20(2)11-9-14)17-12-15(21-3)5-7-18(17)19-13;/h4-12H,1-3H3;1H