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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)oxy]propanoic acid Openeye Name: 2-(2-oxoindolin-7-yl)oxypropanoic acid CAS Name: 2-[(2-oxo-1,3-dihydroindol-7-yl)oxy]propanoic acid IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-7-yl)oxy]propanoic acid Traditional Name: 2-(2-ketoindolin-7-yl)oxypropionic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC2=C1NC(=O)C2

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC2=C1NC(=O)C2

InChI

InChI=1S/C11H11NO4/c1-6(11(14)15)16-8-4-2-3-7-5-9(13)12-10(7)8/h2-4,6H,5H2,1H3,(H,12,13)(H,14,15)