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

Systemtic Name: 5-chloranyl-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Openeye Name: 5-chloro-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole CAS Name: 5-chloro-1-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]indole IUPAC Name: 5-chloro-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole Traditional Name: 5-chloro-1-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]indole Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN2/c1-19-9-7-13(8-10-19)3-4-14-12-20(2)17-6-5-15(18)11-16(14)17/h3-12H,1-2H3/q+1