2D Chemical StructureDatabase ID 91622005
No renderable structure data available
SMILES
COC1=CC=CC2=C1NC=C2C(=O)C(=O)ClStructure data verified · Database ID 91622005
Chemical Intermediate
2-(7-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride
CAS 50656-47-8Product ID 438652
| Intermediates | 2-(7-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 50656-47-8 |
| Database ID | 91622005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride
2-(7-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride (CAS 50656-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50656-47-8
Database ID91622005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91622005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1NC=C2C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 50656-47-82-(7-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride
Complete inquiry