2D Chemical StructureDatabase ID 323719
No renderable structure data available
SMILES
CC(=O)N1C(=O)CC2=CC=CC=C21Structure data verified · Database ID 323719
Chemical Intermediate
1-acetyl-3H-indol-2-one
CAS 21905-78-2Product ID 339503
| Intermediates | 1-acetyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21905-78-2 |
| Database ID | 323719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3H-indol-2-one
1-acetyl-3H-indol-2-one (CAS 21905-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21905-78-2
Database ID323719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 323719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(=O)CC2=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 21905-78-21-acetyl-3H-indol-2-one
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