2D Chemical StructureDatabase ID 326617
No renderable structure data available
SMILES
C1C2=CC=CC=C2N(C1=O)OStructure data verified · Database ID 326617
Chemical Intermediate
1-hydroxy-3H-indol-2-one
CAS 18108-55-9Product ID 280058
| Intermediates | 1-hydroxy-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18108-55-9 |
| Database ID | 326617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3H-indol-2-one
1-hydroxy-3H-indol-2-one (CAS 18108-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18108-55-9
Database ID326617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 326617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2N(C1=O)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 18108-55-91-hydroxy-3H-indol-2-one
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