2D Chemical StructureDatabase ID 75355666
No renderable structure data available
SMILES
CN1C=C(C2=C1C=C(C=C2)F)CC#NStructure data verified · Database ID 75355666
Chemical Intermediate
2-(6-fluoro-1-methylindol-3-yl)acetonitrile
CAS 1368450-32-1Product ID 172394
| Intermediates | 2-(6-fluoro-1-methylindol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368450-32-1 |
| Database ID | 75355666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-1-methylindol-3-yl)acetonitrile
2-(6-fluoro-1-methylindol-3-yl)acetonitrile (CAS 1368450-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368450-32-1
Database ID75355666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75355666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=C(C=C2)F)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 1368450-32-12-(6-fluoro-1-methylindol-3-yl)acetonitrile
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