2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]ethanoic acid Openeye Name: 2-(2-oxoindolin-6-yl)oxyacetic acid CAS Name: 2-[(2-oxo-1,3-dihydroindol-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-6-yl)oxy]acetic acid Traditional Name: 2-(2-ketoindolin-6-yl)oxyacetic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OCC(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)OCC(=O)O)NC1=O

InChI

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