2D Chemical StructureDatabase ID 43243128
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)ClStructure data verified · Database ID 43243128
Chemical Intermediate
2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone
CAS 1094501-18-4Product ID 38917
| Intermediates | 2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094501-18-4 |
| Database ID | 43243128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone
2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone (CAS 1094501-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094501-18-4
Database ID43243128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43243128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)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 1094501-18-42-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone
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