2D Chemical StructureDatabase ID 29132544
No renderable structure data available
SMILES
COC(=O)CCNC(=O)CN1C=CC2=C1C=C(C=C2)FStructure data verified · Database ID 29132544
Chemical Intermediate
methyl 3-[[2-(6-fluoroindol-1-yl)acetyl]amino]propanoate
CAS 1081114-76-2Product ID 33515
| Intermediates | methyl 3-[[2-(6-fluoroindol-1-yl)acetyl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081114-76-2 |
| Database ID | 29132544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[[2-(6-fluoroindol-1-yl)acetyl]amino]propanoate
methyl 3-[[2-(6-fluoroindol-1-yl)acetyl]amino]propanoate (CAS 1081114-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081114-76-2
Database ID29132544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29132544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC(=O)CN1C=CC2=C1C=C(C=C2)F
- 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 1081114-76-2methyl 3-[[2-(6-fluoroindol-1-yl)acetyl]amino]propanoate
Complete inquiry