2D Chemical StructureDatabase ID 39340688
No renderable structure data available
SMILES
CCOC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2Structure data verified · Database ID 39340688
Chemical Intermediate
ethyl 2-(1H-indol-6-ylamino)-2-oxoacetate
CAS 1144498-63-4Product ID 50305
| Intermediates | ethyl 2-(1H-indol-6-ylamino)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144498-63-4 |
| Database ID | 39340688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(1H-indol-6-ylamino)-2-oxoacetate
ethyl 2-(1H-indol-6-ylamino)-2-oxoacetate (CAS 1144498-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144498-63-4
Database ID39340688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39340688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1144498-63-4ethyl 2-(1H-indol-6-ylamino)-2-oxoacetate
Complete inquiry