2D Chemical StructureDatabase ID 44782411
No renderable structure data available
SMILES
CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)CStructure data verified · Database ID 44782411
Chemical Intermediate
2-(3-acetylindol-1-yl)butanoic acid
CAS 869949-98-4Product ID 543811
| Intermediates | 2-(3-acetylindol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869949-98-4 |
| Database ID | 44782411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-acetylindol-1-yl)butanoic acid
2-(3-acetylindol-1-yl)butanoic acid (CAS 869949-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869949-98-4
Database ID44782411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44782411
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)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 869949-98-42-(3-acetylindol-1-yl)butanoic acid
Complete inquiry