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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-indolin-1-yl-2-oxo-acetic acid CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetic acid IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetic acid Traditional Name: 2-indolin-1-yl-2-keto-acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)O

InChI

InChI=1S/C10H9NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,13,14)