2-(2,3-dihydro-1H-isoindol-2-ium-5-yl)ethanoate

Systemtic Name: 2-(2,3-dihydro-1H-isoindol-2-ium-5-yl)ethanoate Openeye Name: 2-isoindolin-2-ium-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-isoindol-2-ium-5-yl)acetate IUPAC Name: 2-(2,3-dihydro-1H-isoindol-2-ium-5-yl)acetate Traditional Name: 2-isoindolin-2-ium-5-ylacetate Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C[NH2+]1)C=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C[NH2+]1)C=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C10H11NO2/c12-10(13)4-7-1-2-8-5-11-6-9(8)3-7/h1-3,11H,4-6H2,(H,12,13)