(2R)-1-ethanoyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-ethanoyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-acetylindoline-2-carboxylate CAS Name: (2R)-1-acetyl-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-acetyl-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-acetylindoline-2-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@H](CC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)11(14)15/h2-5,10H,6H2,1H3,(H,14,15)/p-1/t10-/m1/s1