2D Chemical StructureDatabase ID 10397116
No renderable structure data available
SMILES
CN1C(=O)CC2=C1C=C(C=C2)OStructure data verified · Database ID 10397116
Chemical Intermediate
6-hydroxy-1-methyl-3H-indol-2-one
CAS 13383-73-8Product ID 148776
| Intermediates | 6-hydroxy-1-methyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13383-73-8 |
| Database ID | 10397116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1-methyl-3H-indol-2-one
6-hydroxy-1-methyl-3H-indol-2-one (CAS 13383-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13383-73-8
Database ID10397116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10397116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C1C=C(C=C2)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 13383-73-86-hydroxy-1-methyl-3H-indol-2-one
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