2-[3-(carboxymethyl)-2-oxidanylidene-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(carboxymethyl)-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(carboxymethyl)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[3-(carboxymethyl)-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(carboxymethyl)-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[3-(carboxymethyl)-2-keto-indolin-3-yl]acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c14-9(15)5-12(6-10(16)17)7-3-1-2-4-8(7)13-11(12)18/h1-4H,5-6H2,(H,13,18)(H,14,15)(H,16,17)