2D Chemical StructureDatabase ID 67466619
No renderable structure data available
SMILES
CC1=CC2=C(N1CC(=O)O)C=CC(=C2)FStructure data verified · Database ID 67466619
Chemical Intermediate
2-(5-fluoro-2-methylindol-1-yl)acetic acid
CAS 646515-46-0Product ID 480628
| Intermediates | 2-(5-fluoro-2-methylindol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 646515-46-0 |
| Database ID | 67466619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-2-methylindol-1-yl)acetic acid
2-(5-fluoro-2-methylindol-1-yl)acetic acid (CAS 646515-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646515-46-0
Database ID67466619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67466619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1CC(=O)O)C=CC(=C2)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 646515-46-02-(5-fluoro-2-methylindol-1-yl)acetic acid
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