2D Chemical StructureDatabase ID 4714955
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C(=CC(=C2)Br)F)CC(=O)OStructure data verified · Database ID 4714955
Chemical Intermediate
2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
CAS 383131-71-3Product ID 407859
| Intermediates | 2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 383131-71-3 |
| Database ID | 4714955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid (CAS 383131-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383131-71-3
Database ID4714955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4714955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C(=CC(=C2)Br)F)CC(=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 383131-71-32-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
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