2D Chemical StructureDatabase ID 10382701
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43Structure data verified · Database ID 10382701
Chemical Intermediate
naphthalen-1-yl-(1-pentylindol-3-yl)methanone
CAS 209414-07-3Product ID 686789
| Intermediates | naphthalen-1-yl-(1-pentylindol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 209414-07-3 |
| Database ID | 10382701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
naphthalen-1-yl-(1-pentylindol-3-yl)methanone
naphthalen-1-yl-(1-pentylindol-3-yl)methanone (CAS 209414-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209414-07-3
Database ID10382701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10382701
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=CC=CC=C43
- 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 209414-07-3naphthalen-1-yl-(1-pentylindol-3-yl)methanone
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