2D Chemical StructureDatabase ID 3688662
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)ClStructure data verified · Database ID 3688662
Chemical Intermediate
2-chloro-1-(1H-indol-3-yl)-2-phenylethanone
CAS 42883-45-4Product ID 421414
| Intermediates | 2-chloro-1-(1H-indol-3-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42883-45-4 |
| Database ID | 3688662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(1H-indol-3-yl)-2-phenylethanone
2-chloro-1-(1H-indol-3-yl)-2-phenylethanone (CAS 42883-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42883-45-4
Database ID3688662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3688662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)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 42883-45-42-chloro-1-(1H-indol-3-yl)-2-phenylethanone
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