2-[2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-(2,3-dioxoindolin-1-yl)-2-hydroxy-acetic acid CAS Name: 2-(2,3-dioxo-1-indolyl)-2-hydroxyacetic acid IUPAC Name: 2-(2,3-dioxoindol-1-yl)-2-hydroxyacetic acid Traditional Name: 2-(2,3-diketoindolin-1-yl)-2-hydroxy-acetic acid Formula: C10H7NO5 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(C(=O)O)O

InChI

InChI=1S/C10H7NO5/c12-7-5-3-1-2-4-6(5)11(8(7)13)9(14)10(15)16/h1-4,9,14H,(H,15,16)