3-[(Z)-2-(1-methyl-1,2-dihydropyridin-1-ium-4-yl)ethenyl]-2H-indol-1-ium

Systemtic Name: 3-[(Z)-2-(1-methyl-1,2-dihydropyridin-1-ium-4-yl)ethenyl]-2H-indol-1-ium Openeye Name: 3-[(Z)-2-(1-methyl-1,2-dihydropyridin-1-ium-4-yl)vinyl]-2H-indol-1-ium CAS Name: 3-[(Z)-2-(1-methyl-1,2-dihydropyridin-1-ium-4-yl)ethenyl]-2H-indol-1-ium IUPAC Name: 3-[(Z)-2-(1-methyl-1,2-dihydropyridin-1-ium-4-yl)ethenyl]-2H-indol-1-ium Traditional Name: 3-[(Z)-2-(1-methyl-1,2-dihydropyridin-1-ium-4-yl)vinyl]-2H-indol-1-ium Formula: C16H18N2+2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC=C(C=C1)C=CC2=C3C=CC=CC3=[NH+]C2

Isomeric SMILES

C[NH+]1CC=C(C=C1)/C=C\C2=C3C=CC=CC3=[NH+]C2

InChI

InChI=1S/C16H16N2/c1-18-10-8-13(9-11-18)6-7-14-12-17-16-5-3-2-4-15(14)16/h2-10H,11-12H2,1H3/p+2/b7-6-