2D Chemical StructureDatabase ID 10356462
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)F)CCCCOStructure data verified · Database ID 10356462
Chemical Intermediate
4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol
CAS 147372-95-0Product ID 210256
| Intermediates | 4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 147372-95-0 |
| Database ID | 10356462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol
4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol (CAS 147372-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147372-95-0
Database ID10356462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10356462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)F)CCCCO
- 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 147372-95-04-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol
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