2D Chemical StructureDatabase ID 10799027
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)C(=O)ClStructure data verified · Database ID 10799027
Chemical Intermediate
2-(1-methylindol-3-yl)-2-oxoacetyl chloride
CAS 16382-38-0Product ID 245414
| Intermediates | 2-(1-methylindol-3-yl)-2-oxoacetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 16382-38-0 |
| Database ID | 10799027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)-2-oxoacetyl chloride
2-(1-methylindol-3-yl)-2-oxoacetyl chloride (CAS 16382-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16382-38-0
Database ID10799027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10799027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 16382-38-02-(1-methylindol-3-yl)-2-oxoacetyl chloride
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