2-(4-azanylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone chloride

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone chloride Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone chloride CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(2,3-dihydroindol-1-yl)ethanone chloride IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone chloride Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone chloride Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O.ClH/c16-13-6-8-17(9-7-13)11-15(19)18-10-5-12-3-1-2-4-14(12)18;/h1-4,6-9,16H,5,10-11H2;1H