1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)pyridin-1-ium-3-carboxamide chloride Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2.ClH/c17-16(21)13-5-3-8-18(10-13)11-15(20)19-9-7-12-4-1-2-6-14(12)19;/h1-6,8,10H,7,9,11H2,(H-,17,21);1H