2D Chemical StructureDatabase ID 3244306
No renderable structure data available
SMILES
CC(=O)NC1=C(NC2=CC=CC=C21)OStructure data verified · Database ID 3244306
Chemical Intermediate
N-(2-hydroxy-1H-indol-3-yl)acetamide
CAS 32828-66-3Product ID 382585
| Intermediates | N-(2-hydroxy-1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32828-66-3 |
| Database ID | 3244306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxy-1H-indol-3-yl)acetamide
N-(2-hydroxy-1H-indol-3-yl)acetamide (CAS 32828-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32828-66-3
Database ID3244306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3244306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(NC2=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 32828-66-3N-(2-hydroxy-1H-indol-3-yl)acetamide
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