2D Chemical StructureDatabase ID 11666396
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=C(C=C2)IStructure data verified · Database ID 11666396
Chemical Intermediate
1-(6-iodo-2,3-dihydroindol-1-yl)ethanone
CAS 115666-43-8Product ID 55660
| Intermediates | 1-(6-iodo-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 115666-43-8 |
| Database ID | 11666396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-iodo-2,3-dihydroindol-1-yl)ethanone
1-(6-iodo-2,3-dihydroindol-1-yl)ethanone (CAS 115666-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115666-43-8
Database ID11666396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11666396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=C(C=C2)I
- 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 115666-43-81-(6-iodo-2,3-dihydroindol-1-yl)ethanone
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