2D Chemical StructureDatabase ID 2735229
No renderable structure data available
SMILES
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC(=O)CStructure data verified · Database ID 2735229
Chemical Intermediate
[3-(2-acetamidoethyl)-1H-indol-5-yl] acetate
CAS 28026-16-6Product ID 362870
| Intermediates | [3-(2-acetamidoethyl)-1H-indol-5-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28026-16-6 |
| Database ID | 2735229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2-acetamidoethyl)-1H-indol-5-yl] acetate
[3-(2-acetamidoethyl)-1H-indol-5-yl] acetate (CAS 28026-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28026-16-6
Database ID2735229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC(=O)C
- 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 28026-16-6[3-(2-acetamidoethyl)-1H-indol-5-yl] acetate
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