2D Chemical StructureDatabase ID 3406543
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CN2)C(=O)CClStructure data verified · Database ID 3406543
Chemical Intermediate
2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone
CAS 571153-20-3Product ID 458354
| Intermediates | 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 571153-20-3 |
| Database ID | 3406543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone
2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone (CAS 571153-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571153-20-3
Database ID3406543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3406543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=CN2)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 571153-20-32-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone
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