2D Chemical StructureDatabase ID 13499093
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)F)C(=CN2)CC#NStructure data verified · Database ID 13499093
Chemical Intermediate
2-(4-fluoro-1H-indol-3-yl)acetonitrile
CAS 89434-04-8Product ID 560522
| Intermediates | 2-(4-fluoro-1H-indol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 89434-04-8 |
| Database ID | 13499093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluoro-1H-indol-3-yl)acetonitrile
2-(4-fluoro-1H-indol-3-yl)acetonitrile (CAS 89434-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89434-04-8
Database ID13499093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13499093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)F)C(=CN2)CC#N
- 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 89434-04-82-(4-fluoro-1H-indol-3-yl)acetonitrile
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