3,3-dimethyl-5-(2-pyridin-1-ium-1-ylethanoyl)-1H-indol-2-one chloride

Systemtic Name: 3,3-dimethyl-5-(2-pyridin-1-ium-1-ylethanoyl)-1H-indol-2-one chloride Openeye Name: 3,3-dimethyl-5-(2-pyridin-1-ium-1-ylacetyl)indolin-2-one chloride CAS Name: 3,3-dimethyl-5-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-1H-indol-2-one chloride IUPAC Name: 3,3-dimethyl-5-(2-pyridin-1-ium-1-ylacetyl)-1H-indol-2-one chloride Traditional Name: 3,3-dimethyl-5-(2-pyridin-1-ium-1-ylacetyl)oxindole chloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)C[N+]3=CC=CC=C3)NC1=O)C.[Cl-]

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C(=O)C[N+]3=CC=CC=C3)NC1=O)C.[Cl-]

InChI

InChI=1S/C17H16N2O2.ClH/c1-17(2)13-10-12(6-7-14(13)18-16(17)21)15(20)11-19-8-4-3-5-9-19;/h3-10H,11H2,1-2H3;1H