2D Chemical StructureDatabase ID 9942363
No renderable structure data available
SMILES
CC1C2=C(C=CC(=C2)OC)N(C1=O)CStructure data verified · Database ID 9942363
Chemical Intermediate
5-methoxy-1,3-dimethyl-3H-indol-2-one
CAS 116707-99-4Product ID 60296
| Intermediates | 5-methoxy-1,3-dimethyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116707-99-4 |
| Database ID | 9942363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-1,3-dimethyl-3H-indol-2-one
5-methoxy-1,3-dimethyl-3H-indol-2-one (CAS 116707-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116707-99-4
Database ID9942363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9942363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=CC(=C2)OC)N(C1=O)C
- 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 116707-99-45-methoxy-1,3-dimethyl-3H-indol-2-one
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