2D Chemical StructureDatabase ID 5311913
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C(=C(N2)C3=CC=C(C=C3)F)OStructure data verified · Database ID 5311913
Chemical Intermediate
2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one
CAS 890094-34-5Product ID 558116
| Intermediates | 2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 890094-34-5 |
| Database ID | 5311913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one
2-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one (CAS 890094-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890094-34-5
Database ID5311913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C(=C(N2)C3=CC=C(C=C3)F)O
- 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 890094-34-52-(4-fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydroindol-4-one
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