915922-09-7 Purity
96%
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Specification
The molecular formula is C10H8FNO3.
The synonyms are 915922-16-6, (6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid, 2-(6-Fluoro-2-oxoindolin-3-yl)acetic acid, and 2-(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid.
The molecular weight is 209.17 g/mol.
It was created on May 3, 2011, and last modified on December 30, 2023.
The IUPAC name is 2-(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid.
The InChI is InChI=1S/C10H8FNO3/c11-5-1-2-6-7(4-9(13)14)10(15)12-8(6)3-5/h1-3,7H,4H2,(H,12,15)(H,13,14).
The InChIKey is KKGBSHPZFPPKHD-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=C(C=C1F)NC(=O)C2CC(=O)O.
The XLogP3-AA value is 0.4.
It has 2 hydrogen bond donors and 4 hydrogen bond acceptors.