2D Chemical StructureDatabase ID 53370813
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CC(=O)NCCC(=O)O)C=C1ClStructure data verified · Database ID 53370813
Chemical Intermediate
3-[[2-(5-chloroindol-1-yl)acetyl]amino]propanoic acid
CAS 1324090-66-5Product ID 143769
| Intermediates | 3-[[2-(5-chloroindol-1-yl)acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324090-66-5 |
| Database ID | 53370813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(5-chloroindol-1-yl)acetyl]amino]propanoic acid
3-[[2-(5-chloroindol-1-yl)acetyl]amino]propanoic acid (CAS 1324090-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324090-66-5
Database ID53370813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370813
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=CN2CC(=O)NCCC(=O)O)C=C1Cl
- 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 1324090-66-53-[[2-(5-chloroindol-1-yl)acetyl]amino]propanoic acid
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