2D Chemical StructureDatabase ID 91864523
No renderable structure data available
SMILES
CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCCCCClStructure data verified · Database ID 91864523
Chemical Intermediate
Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)-
CAS 1445578-25-5Product ID 752420
| Intermediates | Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445578-25-5 |
| Database ID | 91864523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)-
Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)- (CAS 1445578-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445578-25-5
Database ID91864523
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91864523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCCCCCl
- 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 1445578-25-5Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)-
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