2D Chemical StructureDatabase ID 101507999
No renderable structure data available
SMILES
C1CC1(C#N)C2=CNC3=C2C(=CC=C3)FStructure data verified · Database ID 101507999
Chemical Intermediate
1-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile
CAS 2110917-08-1Product ID 332210
| Intermediates | 1-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2110917-08-1 |
| Database ID | 101507999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile
1-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile (CAS 2110917-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2110917-08-1
Database ID101507999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101507999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C#N)C2=CNC3=C2C(=CC=C3)F
- 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 2110917-08-11-(4-fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile
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