2-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-5-methyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-2-keto-5-methyl-indolin-3-yl]acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2CC(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-6-2-3-9-7(4-6)8(5-10(13)14)11(15)12-9/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14)/p-1/t8-/m1/s1