2D Chemical StructureDatabase ID 6860896
No renderable structure data available
SMILES
CC(C)CO/N=C/1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3Structure data verified · Database ID 6860896
Chemical Intermediate
(3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one
CAS 341964-24-7Product ID 391026
| Intermediates | (3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 341964-24-7 |
| Database ID | 6860896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one
(3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one (CAS 341964-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341964-24-7
Database ID6860896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6860896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CO/N=C/1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
- 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 341964-24-7(3E)-3-(2-methylpropoxyimino)-1-phenylindol-2-one
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