2D Chemical StructureDatabase ID 2255673
No renderable structure data available
SMILES
CCCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)C)CStructure data verified · Database ID 2255673
Chemical Intermediate
1-(1-butyl-5-methoxy-2-methylindol-3-yl)ethanone
CAS 332017-53-5Product ID 385051
| Intermediates | 1-(1-butyl-5-methoxy-2-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 332017-53-5 |
| Database ID | 2255673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-butyl-5-methoxy-2-methylindol-3-yl)ethanone
1-(1-butyl-5-methoxy-2-methylindol-3-yl)ethanone (CAS 332017-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332017-53-5
Database ID2255673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2255673
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)OC)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 332017-53-51-(1-butyl-5-methoxy-2-methylindol-3-yl)ethanone
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