Substance

ID:552222

MolImageID:57467

2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

Enamine LLC
Names and Identifiers
IUPAC name
2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
IUPAC Traditional name
(2-oxo-1,3-dihydroindol-3-yl)acetic acid
Synonyms
2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Registration numbers
MDL Number
MFCD09035909
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
0.409
Melting Point
214 - 216°C
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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