2D Chemical StructureDatabase ID 22556709
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=O)OStructure data verified · Database ID 22556709
Chemical Intermediate
2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid
CAS 929005-85-6Product ID 581398
| Intermediates | 2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 929005-85-6 |
| Database ID | 22556709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid
2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid (CAS 929005-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929005-85-6
Database ID22556709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22556709
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=C1Cl)NC=C2C(=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 929005-85-62-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid
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