2D Chemical StructureDatabase ID 931462
No renderable structure data available
SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=S)NCStructure data verified · Database ID 931462
Chemical Intermediate
ethyl 5-fluoro-3-(methylcarbamothioylamino)-1H-indole-2-carboxylate
CAS 488121-53-5Product ID 433941
| Intermediates | ethyl 5-fluoro-3-(methylcarbamothioylamino)-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 488121-53-5 |
| Database ID | 931462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-fluoro-3-(methylcarbamothioylamino)-1H-indole-2-carboxylate
ethyl 5-fluoro-3-(methylcarbamothioylamino)-1H-indole-2-carboxylate (CAS 488121-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488121-53-5
Database ID931462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931462
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(=S)NC
- 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 488121-53-5ethyl 5-fluoro-3-(methylcarbamothioylamino)-1H-indole-2-carboxylate
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