2D Chemical StructureDatabase ID 582760
No renderable structure data available
SMILES
COC(=O)CCCC1=CC2=CC=CC=C2N1Structure data verified · Database ID 582760
Chemical Intermediate
methyl 4-(1H-indol-2-yl)butanoate
CAS 28093-53-0Product ID 363037
| Intermediates | methyl 4-(1H-indol-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28093-53-0 |
| Database ID | 582760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1H-indol-2-yl)butanoate
methyl 4-(1H-indol-2-yl)butanoate (CAS 28093-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28093-53-0
Database ID582760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCC1=CC2=CC=CC=C2N1
- 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 28093-53-0methyl 4-(1H-indol-2-yl)butanoate
Complete inquiry