2D Chemical StructureDatabase ID 3280850
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CStructure data verified · Database ID 3280850
Chemical Intermediate
1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone
CAS 16078-35-6Product ID 240462
| Intermediates | 1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 16078-35-6 |
| Database ID | 3280850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone
1-(1-acetyl-2,3-dihydroindol-5-yl)ethanone (CAS 16078-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16078-35-6
Database ID3280850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3280850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
- 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 16078-35-61-(1-acetyl-2,3-dihydroindol-5-yl)ethanone
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