2D Chemical StructureDatabase ID 86276667
No renderable structure data available
SMILES
C1CC(C1)C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 86276667
Chemical Intermediate
3-cyclobutyl-5-fluoro-1H-indole
CAS 1699588-52-7Product ID 253207
| Intermediates | 3-cyclobutyl-5-fluoro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699588-52-7 |
| Database ID | 86276667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyl-5-fluoro-1H-indole
3-cyclobutyl-5-fluoro-1H-indole (CAS 1699588-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699588-52-7
Database ID86276667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=CNC3=C2C=C(C=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 1699588-52-73-cyclobutyl-5-fluoro-1H-indole
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