2D Chemical StructureDatabase ID 2827478
No renderable structure data available
SMILES
CCCCNCC(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 2827478
Chemical Intermediate
2-(butylamino)-1-(1H-indol-3-yl)ethanone
CAS 15879-29-5Product ID 235513
| Intermediates | 2-(butylamino)-1-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 15879-29-5 |
| Database ID | 2827478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(butylamino)-1-(1H-indol-3-yl)ethanone
2-(butylamino)-1-(1H-indol-3-yl)ethanone (CAS 15879-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15879-29-5
Database ID2827478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC(=O)C1=CNC2=CC=CC=C21
- 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 15879-29-52-(butylamino)-1-(1H-indol-3-yl)ethanone
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