2D Chemical StructureDatabase ID 2787526
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 2787526
Chemical Intermediate
2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid
CAS 39544-74-6Product ID 717480
| Intermediates | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 39544-74-6 |
| Database ID | 2787526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid
2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid (CAS 39544-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39544-74-6
Database ID2787526
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2787526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)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 39544-74-62-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid
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