2D Chemical StructureDatabase ID 12658286
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OCC3=CC=CC=C3Structure data verified · Database ID 12658286
Chemical Intermediate
Benzyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
CAS 3285-40-3Product ID 732405
| Intermediates | Benzyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3285-40-3 |
| Database ID | 12658286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
Benzyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate (CAS 3285-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3285-40-3
Database ID12658286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12658286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OCC3=CC=CC=C3
- 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 3285-40-3Benzyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
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