dimethyl (2S,3R)-2,3-dihydro-1H-indole-2,3-dicarboxylate

Systemtic Name: dimethyl (2S,3R)-2,3-dihydro-1H-indole-2,3-dicarboxylate Openeye Name: dimethyl (2S,3R)-indoline-2,3-dicarboxylate CAS Name: (2S,3R)-2,3-dihydro-1H-indole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,3R)-2,3-dihydro-1H-indole-2,3-dicarboxylate Traditional Name: (2S,3R)-indoline-2,3-dicarboxylic acid dimethyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(NC2=CC=CC=C12)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1[C@H](NC2=CC=CC=C12)C(=O)OC

InChI

InChI=1S/C12H13NO4/c1-16-11(14)9-7-5-3-4-6-8(7)13-10(9)12(15)17-2/h3-6,9-10,13H,1-2H3/t9-,10+/m1/s1