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

Systemtic Name: 1,2,3,3-tetramethyl-5-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-2H-indole iodide Openeye Name: 1,2,3,3-tetramethyl-5-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indoline iodide CAS Name: 1,2,3,3-tetramethyl-5-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-2H-indole iodide IUPAC Name: 1,2,3,3-tetramethyl-5-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-2H-indole iodide Traditional Name: 1,2,3,3-tetramethyl-5-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indoline iodide Formula: C20H25IN2 MolecularWeight: 420.33037

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=CC3=CC=[N+](C=C3)C)(C)C.[I-]

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)/C=C/C3=CC=[N+](C=C3)C)(C)C.[I-]

InChI

InChI=1S/C20H25N2.HI/c1-15-20(2,3)18-14-17(8-9-19(18)22(15)5)7-6-16-10-12-21(4)13-11-16;/h6-15H,1-5H3;1H/q+1;/p-1