2D Chemical StructureDatabase ID 57458928
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)ClStructure data verified · Database ID 57458928
Chemical Intermediate
1-Pentyl-3-(4-chloro-1-naphthoyl)indole
CAS 1292765-18-4Product ID 728024
| Intermediates | 1-Pentyl-3-(4-chloro-1-naphthoyl)indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292765-18-4 |
| Database ID | 57458928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Pentyl-3-(4-chloro-1-naphthoyl)indole
1-Pentyl-3-(4-chloro-1-naphthoyl)indole (CAS 1292765-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292765-18-4
Database ID57458928
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57458928
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=C(C4=CC=CC=C43)Cl
- 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 1292765-18-41-Pentyl-3-(4-chloro-1-naphthoyl)indole
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