2D Chemical StructureDatabase ID 12230066
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)ClStructure data verified · Database ID 12230066
Chemical Intermediate
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
CAS 57642-01-0Product ID 459905
| Intermediates | 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57642-01-0 |
| Database ID | 12230066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone (CAS 57642-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57642-01-0
Database ID12230066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12230066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)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 57642-01-02-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
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