2-[(3R)-4,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-4,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-4,7-dimethyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3R)-4,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-4,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-2-keto-4,7-dimethyl-indolin-3-yl]acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)NC2=C(C=C1)C)CC(=O)[O-]

Isomeric SMILES

CC1=C2[C@H](C(=O)NC2=C(C=C1)C)CC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-6-3-4-7(2)11-10(6)8(5-9(14)15)12(16)13-11/h3-4,8H,5H2,1-2H3,(H,13,16)(H,14,15)/p-1/t8-/m1/s1