2D Chemical StructureDatabase ID 2737638
No renderable structure data available
SMILES
CCCCCC1=CC2=CC=CC=C2N1Structure data verified · Database ID 2737638
Chemical Intermediate
2-pentyl-1H-indole
CAS 92039-39-9Product ID 576149
| Intermediates | 2-pentyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 92039-39-9 |
| Database ID | 2737638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentyl-1H-indole
2-pentyl-1H-indole (CAS 92039-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92039-39-9
Database ID2737638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC2=CC=CC=C2N1
- 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 92039-39-92-pentyl-1H-indole
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