2D Chemical StructureDatabase ID 101060518
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2)OC)NC1=O)OStructure data verified · Database ID 101060518
Chemical Intermediate
3-hydroxy-5-methoxy-3-methyl-1H-indol-2-one
CAS 292851-43-5Product ID 366345
| Intermediates | 3-hydroxy-5-methoxy-3-methyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292851-43-5 |
| Database ID | 101060518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-5-methoxy-3-methyl-1H-indol-2-one
3-hydroxy-5-methoxy-3-methyl-1H-indol-2-one (CAS 292851-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292851-43-5
Database ID101060518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101060518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C=CC(=C2)OC)NC1=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 292851-43-53-hydroxy-5-methoxy-3-methyl-1H-indol-2-one
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