2-[(3S)-6,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3S)-6,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3S)-6,7-dimethyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3S)-6,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3S)-6,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3S)-2-keto-6,7-dimethyl-indolin-3-yl]acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](C(=O)N2)CC(=O)[O-])C

InChI

InChI=1S/C12H13NO3/c1-6-3-4-8-9(5-10(14)15)12(16)13-11(8)7(6)2/h3-4,9H,5H2,1-2H3,(H,13,16)(H,14,15)/p-1/t9-/m0/s1