2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoate Openeye Name: 2-(3-hydroxy-2-oxo-indolin-3-yl)acetate CAS Name: 2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetate IUPAC Name: 2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetate Traditional Name: 2-(3-hydroxy-2-keto-indolin-3-yl)acetate Formula: C10H8NO4- MolecularWeight: 206.17482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)[O-])O

InChI

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