1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide

Systemtic Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide Openeye Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide CAS Name: 1-(1H-indol-3-yl)-2-(1-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-ylethanone iodide Traditional Name: 1-(1H-indol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide Formula: C15H13IN2O MolecularWeight: 364.18099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=CNC3=CC=CC=C32.[I-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CNC3=CC=CC=C32.[I-]

InChI

InChI=1S/C15H12N2O.HI/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14;/h1-10H,11H2;1H