2D Chemical StructureDatabase ID 45271217
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)OCStructure data verified · Database ID 45271217
Chemical Intermediate
(7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
CAS 824961-61-7Product ID 743430
| Intermediates | (7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 824961-61-7 |
| Database ID | 45271217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
(7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone (CAS 824961-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824961-61-7
Database ID45271217
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45271217
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 824961-61-7(7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone
Complete inquiry