2D Chemical StructureDatabase ID 11601269
No renderable structure data available
SMILES
CCOC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)CStructure data verified · Database ID 11601269
Chemical Intermediate
ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
CAS 3446-72-8Product ID 392446
| Intermediates | ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3446-72-8 |
| Database ID | 11601269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate (CAS 3446-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3446-72-8
Database ID11601269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11601269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C
- 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 3446-72-8ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
Complete inquiry