(1S)-2,3-dihydro-1H-isoindol-2-ium-1-carboxylate

Systemtic Name: (1S)-2,3-dihydro-1H-isoindol-2-ium-1-carboxylate Openeye Name: (1S)-isoindolin-2-ium-1-carboxylate CAS Name: (1S)-2,3-dihydro-1H-isoindol-2-ium-1-carboxylate IUPAC Name: (1S)-2,3-dihydro-1H-isoindol-2-ium-1-carboxylate Traditional Name: (1S)-isoindolin-2-ium-1-carboxylate Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C([NH2+]1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c11-9(12)8-7-4-2-1-3-6(7)5-10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m0/s1