1-(3-pyridin-1-ium-4-ylindol-1-yl)ethanone chloride

Systemtic Name: 1-(3-pyridin-1-ium-4-ylindol-1-yl)ethanone chloride Openeye Name: 1-(3-pyridin-1-ium-4-ylindol-1-yl)ethanone chloride CAS Name: 1-[3-(4-pyridin-1-iumyl)-1-indolyl]ethanone chloride IUPAC Name: 1-(3-pyridin-1-ium-4-ylindol-1-yl)ethanone chloride Traditional Name: 1-(3-pyridin-1-ium-4-ylindol-1-yl)ethanone chloride Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=CC=[NH+]C=C3.[Cl-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=CC=[NH+]C=C3.[Cl-]

InChI

InChI=1S/C15H12N2O.ClH/c1-11(18)17-10-14(12-6-8-16-9-7-12)13-4-2-3-5-15(13)17;/h2-10H,1H3;1H