2D Chemical StructureDatabase ID 83762650
No renderable structure data available
SMILES
C1CN(C2=C1C=C(C=C2)Br)CCC(=O)OStructure data verified · Database ID 83762650
Chemical Intermediate
3-(5-bromo-2,3-dihydroindol-1-yl)propanoic acid
CAS 1503069-41-7Product ID 216530
| Intermediates | 3-(5-bromo-2,3-dihydroindol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1503069-41-7 |
| Database ID | 83762650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-2,3-dihydroindol-1-yl)propanoic acid
3-(5-bromo-2,3-dihydroindol-1-yl)propanoic acid (CAS 1503069-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1503069-41-7
Database ID83762650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83762650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=C1C=C(C=C2)Br)CCC(=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 1503069-41-73-(5-bromo-2,3-dihydroindol-1-yl)propanoic acid
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