2D Chemical StructureDatabase ID 97709123
No renderable structure data available
SMILES
C[C@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)OStructure data verified · Database ID 97709123
Chemical Intermediate
(2R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
CAS 1103518-40-6Product ID 41755
| Intermediates | (2R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103518-40-6 |
| Database ID | 97709123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
(2R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid (CAS 1103518-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103518-40-6
Database ID97709123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97709123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC1=CNC2=C1C=C(C=C2)F)C(=O)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 1103518-40-6(2R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
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