2D Chemical StructureDatabase ID 89952
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)ClStructure data verified · Database ID 89952
Chemical Intermediate
2-(1H-indol-3-yl)-2-oxoacetyl chloride
CAS 22980-09-2Product ID 346260
| Intermediates | 2-(1H-indol-3-yl)-2-oxoacetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 22980-09-2 |
| Database ID | 89952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-oxoacetyl chloride
2-(1H-indol-3-yl)-2-oxoacetyl chloride (CAS 22980-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22980-09-2
Database ID89952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89952
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)C(=O)C(=O)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 22980-09-22-(1H-indol-3-yl)-2-oxoacetyl chloride
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