2D Chemical StructureDatabase ID 11106438
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CC(=O)OCStructure data verified · Database ID 11106438
Chemical Intermediate
methyl 2-(1-methylindol-3-yl)acetate
CAS 58665-00-2Product ID 695027
| Intermediates | methyl 2-(1-methylindol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58665-00-2 |
| Database ID | 11106438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1-methylindol-3-yl)acetate
methyl 2-(1-methylindol-3-yl)acetate (CAS 58665-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58665-00-2
Database ID11106438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11106438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 58665-00-2methyl 2-(1-methylindol-3-yl)acetate
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