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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-hydroxy-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C15H14N2O2/c18-13-5-3-8-16(10-13)11-15(19)17-9-7-12-4-1-2-6-14(12)17/h1-6,8,10H,7,9,11H2/p+1