(2S,3S)-3-(carboxymethyl)-2,3-dihydro-1H-indole-2-carboxylic acid

Systemtic Name: (2S,3S)-3-(carboxymethyl)-2,3-dihydro-1H-indole-2-carboxylic acid Openeye Name: (2S,3S)-3-(carboxymethyl)indoline-2-carboxylic acid CAS Name: (2S,3S)-3-(carboxymethyl)-2,3-dihydro-1H-indole-2-carboxylic acid IUPAC Name: (2S,3S)-3-(carboxymethyl)-2,3-dihydro-1H-indole-2-carboxylic acid Traditional Name: (2S,3S)-3-(carboxymethyl)indoline-2-carboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(N2)C(=O)O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]([C@H](N2)C(=O)O)CC(=O)O

InChI

InChI=1S/C11H11NO4/c13-9(14)5-7-6-3-1-2-4-8(6)12-10(7)11(15)16/h1-4,7,10,12H,5H2,(H,13,14)(H,15,16)/t7-,10-/m0/s1