2D Chemical StructureDatabase ID 643955
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CNC2=C1C=CC=C2Cl)(C(=O)OCC)NC=OStructure data verified · Database ID 643955
Chemical Intermediate
diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate
CAS 862377-52-4Product ID 699900
| Intermediates | diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862377-52-4 |
| Database ID | 643955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate
diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate (CAS 862377-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862377-52-4
Database ID643955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CNC2=C1C=CC=C2Cl)(C(=O)OCC)NC=O
- 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 862377-52-4diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate
Complete inquiry