2D Chemical StructureDatabase ID 907138
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=CN2)C(=O)CClStructure data verified · Database ID 907138
Chemical Intermediate
2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
CAS 858752-72-4Product ID 537103
| Intermediates | 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 858752-72-4 |
| Database ID | 907138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone (CAS 858752-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858752-72-4
Database ID907138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=CN2)C(=O)CCl
- 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 858752-72-42-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone
Complete inquiry