2D Chemical StructureDatabase ID 10824783
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)ClStructure data verified · Database ID 10824783
Chemical Intermediate
methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate
CAS 164083-69-6Product ID 246414
| Intermediates | methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 164083-69-6 |
| Database ID | 10824783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate
methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate (CAS 164083-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164083-69-6
Database ID10824783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10824783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)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 164083-69-6methyl 2-(2-chloro-5-methoxy-1H-indol-3-yl)acetate
Complete inquiry