2D Chemical StructureDatabase ID 82067
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OCStructure data verified · Database ID 82067
Chemical Intermediate
methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
CAS 7588-36-5Product ID 511685
| Intermediates | methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7588-36-5 |
| Database ID | 82067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate (CAS 7588-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7588-36-5
Database ID82067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82067
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)OC
- 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 7588-36-5methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
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