2D Chemical StructureDatabase ID 57665860
No renderable structure data available
SMILES
COC(=O)CC1=CNC2=C1C=CC(=C2)ClStructure data verified · Database ID 57665860
Chemical Intermediate
methyl 2-(6-chloro-1H-indol-3-yl)acetate
CAS 53859-25-9Product ID 448398
| Intermediates | methyl 2-(6-chloro-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53859-25-9 |
| Database ID | 57665860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-chloro-1H-indol-3-yl)acetate
methyl 2-(6-chloro-1H-indol-3-yl)acetate (CAS 53859-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53859-25-9
Database ID57665860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57665860
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=CC(=C2)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.
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CAS 53859-25-9methyl 2-(6-chloro-1H-indol-3-yl)acetate
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