2D Chemical StructureDatabase ID 49782545
No renderable structure data available
SMILES
COC(=O)CC1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 49782545
Chemical Intermediate
methyl 2-(5-bromo-1H-indol-3-yl)acetate
CAS 117235-22-0Product ID 62294
| Intermediates | methyl 2-(5-bromo-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 117235-22-0 |
| Database ID | 49782545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-bromo-1H-indol-3-yl)acetate
methyl 2-(5-bromo-1H-indol-3-yl)acetate (CAS 117235-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117235-22-0
Database ID49782545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49782545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CNC2=C1C=C(C=C2)Br
- 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 117235-22-0methyl 2-(5-bromo-1H-indol-3-yl)acetate
Complete inquiry