2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-2-oxoindolin-3-yl]acetate CAS Name: 2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-2-ketoindolin-3-yl]acetate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CC(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)/p-1/t7-/m1/s1