2D Chemical StructureDatabase ID 14359628
No renderable structure data available
SMILES
CCC1(C2=CC=CC=C2NC1=O)CStructure data verified · Database ID 14359628
Chemical Intermediate
3-ethyl-3-methyl-1H-indol-2-one
CAS 36797-37-2Product ID 401646
| Intermediates | 3-ethyl-3-methyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36797-37-2 |
| Database ID | 14359628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-3-methyl-1H-indol-2-one
3-ethyl-3-methyl-1H-indol-2-one (CAS 36797-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36797-37-2
Database ID14359628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14359628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C2=CC=CC=C2NC1=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 36797-37-23-ethyl-3-methyl-1H-indol-2-one
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