2-[(3S)-6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3S)-6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3S)-6-methoxy-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3S)-6-methoxy-2-oxo-1,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3S)-6-methoxy-2-oxo-1,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3S)-2-keto-6-methoxy-indolin-3-yl]acetate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](C(=O)N2)CC(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-16-6-2-3-7-8(5-10(13)14)11(15)12-9(7)4-6/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14)/p-1/t8-/m0/s1