1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N2O/c1-13-6-5-10-18(14(13)2)12-17(20)19-11-9-15-7-3-4-8-16(15)19/h3-8,10H,9,11-12H2,1-2H3/q+1