2D Chemical StructureDatabase ID 10546267
No renderable structure data available
SMILES
CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OCStructure data verified · Database ID 10546267
Chemical Intermediate
(1-Butyl-1H-indol-3-yl)(4-methoxynaphthalen-1-yl)methanone
CAS 210179-44-5Product ID 740029
| Intermediates | (1-Butyl-1H-indol-3-yl)(4-methoxynaphthalen-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 210179-44-5 |
| Database ID | 10546267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-Butyl-1H-indol-3-yl)(4-methoxynaphthalen-1-yl)methanone
(1-Butyl-1H-indol-3-yl)(4-methoxynaphthalen-1-yl)methanone (CAS 210179-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210179-44-5
Database ID10546267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10546267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC
- 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 210179-44-5(1-Butyl-1H-indol-3-yl)(4-methoxynaphthalen-1-yl)methanone
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