2D Chemical StructureDatabase ID 10471670
No renderable structure data available
SMILES
CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43Structure data verified · Database ID 10471670
Chemical Intermediate
(1-butylindol-3-yl)-naphthalen-1-ylmethanone
CAS 208987-48-8Product ID 686746
| Intermediates | (1-butylindol-3-yl)-naphthalen-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 208987-48-8 |
| Database ID | 10471670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-butylindol-3-yl)-naphthalen-1-ylmethanone
(1-butylindol-3-yl)-naphthalen-1-ylmethanone (CAS 208987-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208987-48-8
Database ID10471670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10471670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=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 208987-48-8(1-butylindol-3-yl)-naphthalen-1-ylmethanone
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