2D Chemical StructureDatabase ID 132354036
No renderable structure data available
SMILES
COC(=O)/C=C1/C2=C(C(=CC=C2)F)NC1=OStructure data verified · Database ID 132354036
Chemical Intermediate
methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate
CAS 2138835-06-8Product ID 335297
| Intermediates | methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138835-06-8 |
| Database ID | 132354036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate
methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate (CAS 2138835-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138835-06-8
Database ID132354036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132354036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C1/C2=C(C(=CC=C2)F)NC1=O
- 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 2138835-06-8methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate
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