2D Chemical StructureDatabase ID 106985516
No renderable structure data available
SMILES
C1CC(C1)CC2=CNC3=C2C=CC=C3FStructure data verified · Database ID 106985516
Chemical Intermediate
3-(cyclobutylmethyl)-7-fluoro-1H-indole
CAS 1697468-04-4Product ID 252446
| Intermediates | 3-(cyclobutylmethyl)-7-fluoro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697468-04-4 |
| Database ID | 106985516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclobutylmethyl)-7-fluoro-1H-indole
3-(cyclobutylmethyl)-7-fluoro-1H-indole (CAS 1697468-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697468-04-4
Database ID106985516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106985516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CC2=CNC3=C2C=CC=C3F
- 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 1697468-04-43-(cyclobutylmethyl)-7-fluoro-1H-indole
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