1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide

Systemtic Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide Openeye Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide CAS Name: 1-(1-methyl-3-indolyl)-2-(1-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-ylethanone iodide Traditional Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone iodide Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC=C3.[I-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC=C3.[I-]

InChI

InChI=1S/C16H15N2O.HI/c1-17-11-14(13-7-3-4-8-15(13)17)16(19)12-18-9-5-2-6-10-18;/h2-11H,12H2,1H3;1H/q+1;/p-1