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2-[(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

2-[(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate

Systemtic Name:2-[(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoate
Openeye Name:2-[(3R)-5,7-dimethyl-2-oxo-indolin-3-yl]acetate
CAS Name:2-[(3R)-5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetate
IUPAC Name:2-[(3R)-5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetate
Traditional Name:2-[(3R)-2-keto-5,7-dimethyl-indolin-3-yl]acetate
Formula: C12H12NO3-
MolecularWeight: 218.22858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC(=O)[O-])C


Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H](C(=O)N2)CC(=O)[O-])C


InChI

InChI=1S/C12H13NO3/c1-6-3-7(2)11-8(4-6)9(5-10(14)15)12(16)13-11/h3-4,9H,5H2,1-2H3,(H,13,16)(H,14,15)/p-1/t9-/m1/s1


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