2D Chemical StructureDatabase ID 71418300
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)CStructure data verified · Database ID 71418300
Chemical Intermediate
Methanone, (7-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
CAS 824960-56-7Product ID 749979
| Intermediates | Methanone, (7-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 824960-56-7 |
| Database ID | 71418300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methanone, (7-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
Methanone, (7-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)- (CAS 824960-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824960-56-7
Database ID71418300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71418300
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=C(C=C4)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 824960-56-7Methanone, (7-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
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