2D Chemical StructureDatabase ID 121010069
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)Br)CCCC(=O)OStructure data verified · Database ID 121010069
Chemical Intermediate
4-(2-bromo-1H-indol-3-yl)butanoic acid
CAS 91844-19-8Product ID 739765
| Intermediates | 4-(2-bromo-1H-indol-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91844-19-8 |
| Database ID | 121010069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromo-1H-indol-3-yl)butanoic acid
4-(2-bromo-1H-indol-3-yl)butanoic acid (CAS 91844-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91844-19-8
Database ID121010069
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121010069
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(=C(N2)Br)CCCC(=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 91844-19-84-(2-bromo-1H-indol-3-yl)butanoic acid
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