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

Systemtic Name: 6-methoxy-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Openeye Name: 6-methoxy-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 6-methoxy-1-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole IUPAC Name: 6-methoxy-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 6-methoxy-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C=CC3=CC=[N+](C=C3)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)/C=C/C3=CC=[N+](C=C3)C

InChI

InChI=1S/C18H19N2O/c1-19-10-8-14(9-11-19)4-5-15-13-20(2)18-12-16(21-3)6-7-17(15)18/h4-13H,1-3H3/q+1