2D Chemical StructureDatabase ID 11268746
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OCStructure data verified · Database ID 11268746
Chemical Intermediate
Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
CAS 824960-76-1Product ID 723596
| Intermediates | Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 824960-76-1 |
| Database ID | 11268746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- (CAS 824960-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824960-76-1
Database ID11268746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11268746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=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 824960-76-1Methanone, (2-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
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