2D Chemical StructureDatabase ID 28744234
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)CCCC(=O)O)NC1=OStructure data verified · Database ID 28744234
Chemical Intermediate
4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid
CAS 1042520-06-8Product ID 23706
| Intermediates | 4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042520-06-8 |
| Database ID | 28744234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid
4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid (CAS 1042520-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042520-06-8
Database ID28744234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28744234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)CCCC(=O)O)NC1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1042520-06-84-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid
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