2-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(Z)-2-(1-methylpyridin-1-ium-3-yl)vinyl]quinolin-8-ol CAS Name: 2-[(Z)-2-(1-methyl-3-pyridin-1-iumyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(Z)-2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(Z)-2-(1-methylpyridin-1-ium-3-yl)vinyl]quinolin-8-ol Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C=C\C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H14N2O/c1-19-11-3-4-13(12-19)7-9-15-10-8-14-5-2-6-16(20)17(14)18-15/h2-12H,1H3/p+1/b9-7-