(2S)-1-(2-methylpropanoyl)-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2S)-1-(2-methylpropanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2S)-1-(2-methylpropanoyl)indoline-2-carboxylate CAS Name: (2S)-1-(2-methyl-1-oxopropyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2S)-1-(2-methylpropanoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-isobutyrylindoline-2-carboxylate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-8(2)12(15)14-10-6-4-3-5-9(10)7-11(14)13(16)17/h3-6,8,11H,7H2,1-2H3,(H,16,17)/p-1/t11-/m0/s1