2D Chemical StructureDatabase ID 582762
No renderable structure data available
SMILES
COC(=O)C(CC1=CNC2=CC=CC=C21)OStructure data verified · Database ID 582762
Chemical Intermediate
methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate
CAS 18372-16-2Product ID 287036
| Intermediates | methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18372-16-2 |
| Database ID | 582762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate
methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate (CAS 18372-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18372-16-2
Database ID582762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CNC2=CC=CC=C21)O
- 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 18372-16-2methyl 2-hydroxy-3-(1H-indol-3-yl)propanoate
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