2D Chemical StructureDatabase ID 9882571
No renderable structure data available
SMILES
CCCCCCCC(=O)OC1=CNC2=C1C=CC(=C2)ClStructure data verified · Database ID 9882571
Chemical Intermediate
(6-chloro-1H-indol-3-yl) octanoate
CAS 159954-35-5Product ID 238309
| Intermediates | (6-chloro-1H-indol-3-yl) octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 159954-35-5 |
| Database ID | 9882571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1H-indol-3-yl) octanoate
(6-chloro-1H-indol-3-yl) octanoate (CAS 159954-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159954-35-5
Database ID9882571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882571
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=C1C=CC(=C2)Cl
- 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 159954-35-5(6-chloro-1H-indol-3-yl) octanoate
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