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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C16H14N2O2/c1-11-16(13-6-2-3-7-14(13)17-11)15(20)10-18-8-4-5-12(19)9-18/h2-9H,10H2,1H3,(H-,17,19,20)/p+1