2-[(3R)-1-ethanoyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-ethanoyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-acetylindolin-3-yl]acetate CAS Name: 2-[(3R)-1-acetyl-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-acetyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-acetylindolin-3-yl]acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-8(14)13-7-9(6-12(15)16)10-4-2-3-5-11(10)13/h2-5,9H,6-7H2,1H3,(H,15,16)/p-1/t9-/m0/s1