2D Chemical StructureDatabase ID 14529090
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC2=C1C=CN2)OStructure data verified · Database ID 14529090
Chemical Intermediate
1-(5-hydroxy-1H-indol-4-yl)ethanone
CAS 126963-80-2Product ID 126239
| Intermediates | 1-(5-hydroxy-1H-indol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 126963-80-2 |
| Database ID | 14529090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-hydroxy-1H-indol-4-yl)ethanone
1-(5-hydroxy-1H-indol-4-yl)ethanone (CAS 126963-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126963-80-2
Database ID14529090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14529090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC2=C1C=CN2)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 126963-80-21-(5-hydroxy-1H-indol-4-yl)ethanone
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