2D Chemical StructureDatabase ID 5249879
No renderable structure data available
SMILES
CC(=CC=C1C2=CC=CC=C2NC1=O)CStructure data verified · Database ID 5249879
Chemical Intermediate
3-(3-methylbut-2-enylidene)-1H-indol-2-one
CAS 67987-50-2Product ID 489633
| Intermediates | 3-(3-methylbut-2-enylidene)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67987-50-2 |
| Database ID | 5249879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylbut-2-enylidene)-1H-indol-2-one
3-(3-methylbut-2-enylidene)-1H-indol-2-one (CAS 67987-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67987-50-2
Database ID5249879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5249879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC=C1C2=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 67987-50-23-(3-methylbut-2-enylidene)-1H-indol-2-one
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