2-(6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-(6-methoxy-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(6-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(6-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(2-keto-6-methoxy-indolin-3-yl)acetic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)O

InChI

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