2D Chemical StructureDatabase ID 89760
No renderable structure data available
SMILES
CCCC(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 89760
Chemical Intermediate
1-(1H-indol-3-yl)butan-1-one
CAS 22582-67-8Product ID 344778
| Intermediates | 1-(1H-indol-3-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22582-67-8 |
| Database ID | 89760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)butan-1-one
1-(1H-indol-3-yl)butan-1-one (CAS 22582-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22582-67-8
Database ID89760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CNC2=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 22582-67-81-(1H-indol-3-yl)butan-1-one
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