2D Chemical StructureDatabase ID 14821423
No renderable structure data available
SMILES
CCCCCCCC(=O)OC1=CNC2=CC=CC=C21Structure data verified · Database ID 14821423
Chemical Intermediate
1H-indol-3-yl octanoate
CAS 133950-66-0Product ID 149769
| Intermediates | 1H-indol-3-yl octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 133950-66-0 |
| Database ID | 14821423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl octanoate
1H-indol-3-yl octanoate (CAS 133950-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133950-66-0
Database ID14821423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14821423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=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 133950-66-01H-indol-3-yl octanoate
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