2D Chemical StructureDatabase ID 43810633
No renderable structure data available
SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)C(=O)CClStructure data verified · Database ID 43810633
Chemical Intermediate
1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone
CAS 100380-73-2Product ID 2380
| Intermediates | 1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 100380-73-2 |
| Database ID | 43810633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone
1-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone (CAS 100380-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100380-73-2
Database ID43810633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(N1C(=O)C)C=CC(=C2)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 100380-73-21-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloroethanone
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