2D Chemical StructureDatabase ID 2378273
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CClStructure data verified · Database ID 2378273
Chemical Intermediate
2-chloro-1-(1-ethyl-2-phenylindol-3-yl)ethanone
CAS 725710-56-5Product ID 502468
| Intermediates | 2-chloro-1-(1-ethyl-2-phenylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 725710-56-5 |
| Database ID | 2378273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(1-ethyl-2-phenylindol-3-yl)ethanone
2-chloro-1-(1-ethyl-2-phenylindol-3-yl)ethanone (CAS 725710-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725710-56-5
Database ID2378273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2378273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)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 725710-56-52-chloro-1-(1-ethyl-2-phenylindol-3-yl)ethanone
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