2D Chemical StructureDatabase ID 6498200
No renderable structure data available
SMILES
C=CCN1C=C(C2=C1C=C(C=C2)F)C=OStructure data verified · Database ID 6498200
Chemical Intermediate
6-fluoro-1-prop-2-enylindole-3-carbaldehyde
CAS 883543-88-2Product ID 552018
| Intermediates | 6-fluoro-1-prop-2-enylindole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883543-88-2 |
| Database ID | 6498200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-1-prop-2-enylindole-3-carbaldehyde
6-fluoro-1-prop-2-enylindole-3-carbaldehyde (CAS 883543-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883543-88-2
Database ID6498200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=C(C2=C1C=C(C=C2)F)C=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 883543-88-26-fluoro-1-prop-2-enylindole-3-carbaldehyde
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