2D Chemical StructureDatabase ID 14010219
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)OCCStructure data verified · Database ID 14010219
Chemical Intermediate
ethyl 2-(7-ethyl-1H-indol-3-yl)-2-oxoacetate
CAS 111478-90-1Product ID 44086
| Intermediates | ethyl 2-(7-ethyl-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111478-90-1 |
| Database ID | 14010219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(7-ethyl-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(7-ethyl-1H-indol-3-yl)-2-oxoacetate (CAS 111478-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111478-90-1
Database ID14010219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14010219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)OCC
- 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 111478-90-1ethyl 2-(7-ethyl-1H-indol-3-yl)-2-oxoacetate
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