2-(1-methylpyridin-1-ium-2-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(1-methylpyridin-1-ium-2-yl)-2,3-dihydroinden-1-one Openeye Name: 2-(1-methylpyridin-1-ium-2-yl)indan-1-one CAS Name: 2-(1-methyl-2-pyridin-1-iumyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(1-methylpyridin-1-ium-2-yl)-2,3-dihydroinden-1-one Traditional Name: 2-(1-methylpyridin-1-ium-2-yl)indan-1-one Formula: C15H14NO+ MolecularWeight: 224.27776

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2CC3=CC=CC=C3C2=O

Isomeric SMILES

C[N+]1=CC=CC=C1C2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14NO/c1-16-9-5-4-8-14(16)13-10-11-6-2-3-7-12(11)15(13)17/h2-9,13H,10H2,1H3/q+1