2D Chemical StructureDatabase ID 1488028
No renderable structure data available
SMILES
CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#NStructure data verified · Database ID 1488028
Chemical Intermediate
ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate
CAS 478081-20-8Product ID 432211
| Intermediates | ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478081-20-8 |
| Database ID | 1488028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate
ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate (CAS 478081-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478081-20-8
Database ID1488028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N
- 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 478081-20-8ethyl 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxyacetate
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