2-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethanoic acid Openeye Name: 2-(2,3-dioxoindolin-5-yl)acetic acid CAS Name: 2-(2,3-dioxo-1H-indol-5-yl)acetic acid IUPAC Name: 2-(2,3-dioxo-1H-indol-5-yl)acetic acid Traditional Name: 2-(2,3-diketoindolin-5-yl)acetic acid Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)C(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)C(=O)C(=O)N2

InChI

InChI=1S/C10H7NO4/c12-8(13)4-5-1-2-7-6(3-5)9(14)10(15)11-7/h1-3H,4H2,(H,12,13)(H,11,14,15)