2D Chemical StructureDatabase ID 5072666
No renderable structure data available
SMILES
CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C=OStructure data verified · Database ID 5072666
Chemical Intermediate
2-(3-formylindol-1-yl)butanoic acid
CAS 869947-42-2Product ID 543772
| Intermediates | 2-(3-formylindol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869947-42-2 |
| Database ID | 5072666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-formylindol-1-yl)butanoic acid
2-(3-formylindol-1-yl)butanoic acid (CAS 869947-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869947-42-2
Database ID5072666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5072666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C=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 869947-42-22-(3-formylindol-1-yl)butanoic acid
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