2D Chemical StructureDatabase ID 538819
No renderable structure data available
SMILES
CC(=O)N1CC(=O)C2=CC=CC=C21Structure data verified · Database ID 538819
Chemical Intermediate
1-acetyl-2H-indol-3-one
CAS 16800-68-3Product ID 661519
| Intermediates | 1-acetyl-2H-indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16800-68-3 |
| Database ID | 538819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-2H-indol-3-one
1-acetyl-2H-indol-3-one (CAS 16800-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16800-68-3
Database ID538819
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 538819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=O)C2=CC=CC=C21
- 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 16800-68-31-acetyl-2H-indol-3-one
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