2D Chemical StructureDatabase ID 1606960
No renderable structure data available
SMILES
CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C)CStructure data verified · Database ID 1606960
Chemical Intermediate
1-(1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone
CAS 261174-94-1Product ID 357646
| Intermediates | 1-(1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 261174-94-1 |
| Database ID | 1606960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone
1-(1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone (CAS 261174-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261174-94-1
Database ID1606960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1606960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C)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 261174-94-11-(1-butyl-5-hydroxy-2-methylindol-3-yl)ethanone
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