2D Chemical StructureDatabase ID 2794913
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CClStructure data verified · Database ID 2794913
Chemical Intermediate
methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate
CAS 108273-71-8Product ID 34600
| Intermediates | methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108273-71-8 |
| Database ID | 2794913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate
methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate (CAS 108273-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108273-71-8
Database ID2794913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794913
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=CC=CC=C21)NC(=O)CCl
- 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 108273-71-8methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate
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