4,6-dimethoxy-1-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole

Systemtic Name: 4,6-dimethoxy-1-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Openeye Name: 4,6-dimethoxy-1-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 4,6-dimethoxy-1-methyl-3-[(Z)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole IUPAC Name: 4,6-dimethoxy-1-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 4,6-dimethoxy-1-methyl-3-[(Z)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=C(C=C21)OC)OC)C=CC3=CC=[N+](C=C3)C

Isomeric SMILES

CN1C=C(C2=C(C=C(C=C21)OC)OC)/C=C\C3=CC=[N+](C=C3)C

InChI

InChI=1S/C19H21N2O2/c1-20-9-7-14(8-10-20)5-6-15-13-21(2)17-11-16(22-3)12-18(23-4)19(15)17/h5-13H,1-4H3/q+1