1-(2-methyl-1H-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methylpyridin-1-ium-1-yl)ethanone Formula: C17H17N2O+ MolecularWeight: 265.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2O/c1-12-7-5-6-10-19(12)11-16(20)17-13(2)18-15-9-4-3-8-14(15)17/h3-10H,11H2,1-2H3/p+1