2D Chemical StructureDatabase ID 11372171
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OCStructure data verified · Database ID 11372171
Chemical Intermediate
Methanone, (6-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
CAS 824961-41-3Product ID 731126
| Intermediates | Methanone, (6-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 824961-41-3 |
| Database ID | 11372171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methanone, (6-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
Methanone, (6-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- (CAS 824961-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824961-41-3
Database ID11372171
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11372171
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=CC=CC4=C3C=CC(=C4)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 824961-41-3Methanone, (6-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
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