2D Chemical StructureDatabase ID 78047
No renderable structure data available
SMILES
CCCC(=O)OC1=CNC2=CC=CC=C21Structure data verified · Database ID 78047
Chemical Intermediate
1H-indol-3-yl butanoate
CAS 4346-15-0Product ID 422885
| Intermediates | 1H-indol-3-yl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4346-15-0 |
| Database ID | 78047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl butanoate
1H-indol-3-yl butanoate (CAS 4346-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4346-15-0
Database ID78047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC1=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 4346-15-01H-indol-3-yl butanoate
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