2D Chemical StructureDatabase ID 54329184
No renderable structure data available
SMILES
CC1=CC2=C(C=C1OC)C(=O)C(=O)N2Structure data verified · Database ID 54329184
Chemical Intermediate
5-methoxy-6-methyl-1H-indole-2,3-dione
CAS 909391-42-0Product ID 570027
| Intermediates | 5-methoxy-6-methyl-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 909391-42-0 |
| Database ID | 54329184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-6-methyl-1H-indole-2,3-dione
5-methoxy-6-methyl-1H-indole-2,3-dione (CAS 909391-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909391-42-0
Database ID54329184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54329184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1OC)C(=O)C(=O)N2
- 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 909391-42-05-methoxy-6-methyl-1H-indole-2,3-dione
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