2D Chemical StructureDatabase ID 13876111
No renderable structure data available
SMILES
CC(=O)N[C@H](CC1=CNC2=C1C=C(C=C2)Cl)C(=O)OCStructure data verified · Database ID 13876111
Chemical Intermediate
methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate
CAS 114872-81-0Product ID 51173
| Intermediates | methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114872-81-0 |
| Database ID | 13876111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate
methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate (CAS 114872-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114872-81-0
Database ID13876111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13876111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@H](CC1=CNC2=C1C=C(C=C2)Cl)C(=O)OC
- 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 114872-81-0methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate
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