2D Chemical StructureDatabase ID 43111890
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)ClStructure data verified · Database ID 43111890
Chemical Intermediate
2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone
CAS 1094224-38-0Product ID 38246
| Intermediates | 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094224-38-0 |
| Database ID | 43111890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone
2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone (CAS 1094224-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094224-38-0
Database ID43111890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43111890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C2N1C(=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 1094224-38-02-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylethanone
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