2D Chemical StructureDatabase ID 23003971
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CStructure data verified · Database ID 23003971
Chemical Intermediate
1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one
CAS 160968-91-2Product ID 241257
| Intermediates | 1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160968-91-2 |
| Database ID | 23003971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one
1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one (CAS 160968-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160968-91-2
Database ID23003971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23003971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 160968-91-21-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one
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