3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)ethenyl]-5-methoxy-1-methyl-indole iodide

Systemtic Name: 3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)ethenyl]-5-methoxy-1-methyl-indole iodide Openeye Name: 3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)vinyl]-5-methoxy-1-methyl-indole iodide CAS Name: 3-[(E)-2-(1,6-dimethyl-2-pyridin-1-iumyl)ethenyl]-5-methoxy-1-methylindole iodide IUPAC Name: 3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)ethenyl]-5-methoxy-1-methylindole iodide Traditional Name: 3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)vinyl]-5-methoxy-1-methyl-indole iodide Formula: C19H21IN2O MolecularWeight: 420.28731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=[N+]1C)C=CC2=CN(C3=C2C=C(C=C3)OC)C.[I-]

Isomeric SMILES

CC1=CC=CC(=[N+]1C)/C=C/C2=CN(C3=C2C=C(C=C3)OC)C.[I-]

InChI

InChI=1S/C19H21N2O.HI/c1-14-6-5-7-16(21(14)3)9-8-15-13-20(2)19-11-10-17(22-4)12-18(15)19;/h5-13H,1-4H3;1H/q+1;/p-1