1-(2,3-dihydroindol-1-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N2O/c1-13-6-9-17(10-7-13)12-16(19)18-11-8-14-4-2-3-5-15(14)18/h2-7,9-10H,8,11-12H2,1H3/q+1