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

Systemtic Name: (2S)-1-(2-methoxyethanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2S)-1-(2-methoxyacetyl)indoline-2-carboxylate CAS Name: (2S)-1-(2-methoxy-1-oxoethyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2S)-1-(2-methoxyacetyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-(2-methoxyacetyl)indoline-2-carboxylate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-17-7-11(14)13-9-5-3-2-4-8(9)6-10(13)12(15)16/h2-5,10H,6-7H2,1H3,(H,15,16)/p-1/t10-/m0/s1