2D Chemical StructureDatabase ID 49652589
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)ClStructure data verified · Database ID 49652589
Chemical Intermediate
(2S)-2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanoic acid
CAS 1324846-33-4Product ID 143969
| Intermediates | (2S)-2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324846-33-4 |
| Database ID | 49652589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanoic acid
(2S)-2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanoic acid (CAS 1324846-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324846-33-4
Database ID49652589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)Cl
- 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 1324846-33-4(2S)-2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanoic acid
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