2D Chemical StructureDatabase ID 13481429
No renderable structure data available
SMILES
CC(C1=CNC2=CC=CC=C21)C(=O)OCStructure data verified · Database ID 13481429
Chemical Intermediate
methyl 2-(1H-indol-3-yl)propanoate
CAS 23304-43-0Product ID 347911
| Intermediates | methyl 2-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23304-43-0 |
| Database ID | 13481429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1H-indol-3-yl)propanoate
methyl 2-(1H-indol-3-yl)propanoate (CAS 23304-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23304-43-0
Database ID13481429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13481429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CNC2=CC=CC=C21)C(=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 23304-43-0methyl 2-(1H-indol-3-yl)propanoate
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