2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)oxy]ethanoic acid Openeye Name: 2-(2-oxoindolin-7-yl)oxyacetic acid CAS Name: 2-[(2-oxo-1,3-dihydroindol-7-yl)oxy]acetic acid IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-7-yl)oxy]acetic acid Traditional Name: 2-(2-ketoindolin-7-yl)oxyacetic acid Formula: C10H9NO4 MolecularWeight: 207.18276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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