2D Chemical StructureDatabase ID 22396767
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C(=CN2)C(=O)C(=O)OStructure data verified · Database ID 22396767
Chemical Intermediate
2-(4-chloro-1H-indol-3-yl)-2-oxoacetic acid
CAS 1154742-55-8Product ID 54282
| Intermediates | 2-(4-chloro-1H-indol-3-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154742-55-8 |
| Database ID | 22396767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1H-indol-3-yl)-2-oxoacetic acid
2-(4-chloro-1H-indol-3-yl)-2-oxoacetic acid (CAS 1154742-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154742-55-8
Database ID22396767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22396767
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(=C1)Cl)C(=CN2)C(=O)C(=O)O
- 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 1154742-55-82-(4-chloro-1H-indol-3-yl)-2-oxoacetic acid
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