2D Chemical StructureDatabase ID 1936769
No renderable structure data available
SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)C3CC3Structure data verified · Database ID 1936769
Chemical Intermediate
ethyl 3-(cyclopropanecarbonylamino)-5-fluoro-1H-indole-2-carboxylate
CAS 487024-82-8Product ID 433754
| Intermediates | ethyl 3-(cyclopropanecarbonylamino)-5-fluoro-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 487024-82-8 |
| Database ID | 1936769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(cyclopropanecarbonylamino)-5-fluoro-1H-indole-2-carboxylate
ethyl 3-(cyclopropanecarbonylamino)-5-fluoro-1H-indole-2-carboxylate (CAS 487024-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487024-82-8
Database ID1936769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1936769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)C3CC3
- 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 487024-82-8ethyl 3-(cyclopropanecarbonylamino)-5-fluoro-1H-indole-2-carboxylate
Complete inquiry