2D Chemical StructureDatabase ID 45266978
No renderable structure data available
SMILES
CCCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCCStructure data verified · Database ID 45266978
Chemical Intermediate
(1-propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone
CAS 824959-87-7Product ID 754133
| Intermediates | (1-propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 824959-87-7 |
| Database ID | 45266978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone
(1-propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone (CAS 824959-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824959-87-7
Database ID45266978
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45266978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCC
- 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 824959-87-7(1-propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone
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