2D Chemical StructureDatabase ID 14728699
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)NStructure data verified · Database ID 14728699
Chemical Intermediate
methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
CAS 355017-52-6Product ID 397600
| Intermediates | methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 355017-52-6 |
| Database ID | 14728699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate (CAS 355017-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355017-52-6
Database ID14728699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14728699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)N
- 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 355017-52-6methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
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