2D Chemical StructureDatabase ID 736404
No renderable structure data available
SMILES
CC(=O)C=CC1=CNC2=CC=CC=C21Structure data verified · Database ID 736404
Chemical Intermediate
4-(1H-indol-3-yl)but-3-en-2-one
CAS 57598-80-8Product ID 459805
| Intermediates | 4-(1H-indol-3-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57598-80-8 |
| Database ID | 736404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)but-3-en-2-one
4-(1H-indol-3-yl)but-3-en-2-one (CAS 57598-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57598-80-8
Database ID736404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=CC1=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 57598-80-84-(1H-indol-3-yl)but-3-en-2-one
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