2D Chemical StructureDatabase ID 82372604
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(N1)C=C(C=C2)ClStructure data verified · Database ID 82372604
Chemical Intermediate
1-(6-chloro-1H-indol-2-yl)ethanone
CAS 709029-93-6Product ID 498050
| Intermediates | 1-(6-chloro-1H-indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 709029-93-6 |
| Database ID | 82372604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-1H-indol-2-yl)ethanone
1-(6-chloro-1H-indol-2-yl)ethanone (CAS 709029-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709029-93-6
Database ID82372604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82372604
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)Cl
- 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 709029-93-61-(6-chloro-1H-indol-2-yl)ethanone
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