2D Chemical StructureDatabase ID 49652643
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CCN1C=CC2=C1C=C(C=C2)ClStructure data verified · Database ID 49652643
Chemical Intermediate
(2S)-2-[3-(6-chloroindol-1-yl)propanoylamino]propanoic acid
CAS 1324847-41-7Product ID 143973
| Intermediates | (2S)-2-[3-(6-chloroindol-1-yl)propanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324847-41-7 |
| Database ID | 49652643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[3-(6-chloroindol-1-yl)propanoylamino]propanoic acid
(2S)-2-[3-(6-chloroindol-1-yl)propanoylamino]propanoic acid (CAS 1324847-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324847-41-7
Database ID49652643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652643
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)CCN1C=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 1324847-41-7(2S)-2-[3-(6-chloroindol-1-yl)propanoylamino]propanoic acid
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