2D Chemical StructureDatabase ID 18955884
No renderable structure data available
SMILES
CC(=O)OC1=CNC2=C1C=CC(=C2)ClStructure data verified · Database ID 18955884
Chemical Intermediate
(6-chloro-1H-indol-3-yl) acetate
CAS 114305-99-6Product ID 49473
| Intermediates | (6-chloro-1H-indol-3-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114305-99-6 |
| Database ID | 18955884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1H-indol-3-yl) acetate
(6-chloro-1H-indol-3-yl) acetate (CAS 114305-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114305-99-6
Database ID18955884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18955884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 114305-99-6(6-chloro-1H-indol-3-yl) acetate
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