2D Chemical StructureDatabase ID 131699632
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(N1)C=C(C=C2)IStructure data verified · Database ID 131699632
Chemical Intermediate
1-(6-iodo-1H-indol-2-yl)ethanone
CAS 2384872-91-5Product ID 349857
| Intermediates | 1-(6-iodo-1H-indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2384872-91-5 |
| Database ID | 131699632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-iodo-1H-indol-2-yl)ethanone
1-(6-iodo-1H-indol-2-yl)ethanone (CAS 2384872-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2384872-91-5
Database ID131699632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131699632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(N1)C=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 2384872-91-51-(6-iodo-1H-indol-2-yl)ethanone
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