2D Chemical StructureDatabase ID 16495658
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CN2CCCC(=O)O)C=OStructure data verified · Database ID 16495658
Chemical Intermediate
4-(7-ethyl-3-formylindol-1-yl)butanoic acid
CAS 928712-52-1Product ID 581275
| Intermediates | 4-(7-ethyl-3-formylindol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 928712-52-1 |
| Database ID | 16495658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(7-ethyl-3-formylindol-1-yl)butanoic acid
4-(7-ethyl-3-formylindol-1-yl)butanoic acid (CAS 928712-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928712-52-1
Database ID16495658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=CN2CCCC(=O)O)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 928712-52-14-(7-ethyl-3-formylindol-1-yl)butanoic acid
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