2-(7-oxidanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid

Systemtic Name: 2-(7-oxidanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-(7-hydroxy-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(7-hydroxy-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(7-hydroxy-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(7-hydroxy-2-keto-indolin-3-yl)acetic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=O)C2CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=O)C2CC(=O)O

InChI

InChI=1S/C10H9NO4/c12-7-3-1-2-5-6(4-8(13)14)10(15)11-9(5)7/h1-3,6,12H,4H2,(H,11,15)(H,13,14)