2D Chemical StructureDatabase ID 139210908
No renderable structure data available
SMILES
CN1C=CC2=C(C=CC=C21)C(=O)CC(=O)OCStructure data verified · Database ID 139210908
Chemical Intermediate
methyl 3-(1-methylindol-4-yl)-3-oxopropanoate
CAS 2228194-36-1Product ID 342653
| Intermediates | methyl 3-(1-methylindol-4-yl)-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228194-36-1 |
| Database ID | 139210908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(1-methylindol-4-yl)-3-oxopropanoate
methyl 3-(1-methylindol-4-yl)-3-oxopropanoate (CAS 2228194-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228194-36-1
Database ID139210908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139210908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C=CC=C21)C(=O)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 2228194-36-1methyl 3-(1-methylindol-4-yl)-3-oxopropanoate
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