2D Chemical StructureDatabase ID 39163745
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2)C(=O)CClStructure data verified · Database ID 39163745
Chemical Intermediate
2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone
CAS 99058-22-7Product ID 602410
| Intermediates | 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 99058-22-7 |
| Database ID | 39163745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone
2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone (CAS 99058-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99058-22-7
Database ID39163745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39163745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2)C(=O)CCl
- 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 99058-22-72-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone
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