2D Chemical StructureDatabase ID 84142
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=CN2)CCCC(=O)OStructure data verified · Database ID 84142
Chemical Intermediate
4-(5-bromo-1H-indol-3-yl)butanoic acid
CAS 13993-31-2Product ID 185050
| Intermediates | 4-(5-bromo-1H-indol-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13993-31-2 |
| Database ID | 84142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromo-1H-indol-3-yl)butanoic acid
4-(5-bromo-1H-indol-3-yl)butanoic acid (CAS 13993-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13993-31-2
Database ID84142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C(=CN2)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 13993-31-24-(5-bromo-1H-indol-3-yl)butanoic acid
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