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

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-10H,11H2,1H3/p+1