2D Chemical StructureDatabase ID 288576
No renderable structure data available
SMILES
COC(=O)CCC(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 288576
Chemical Intermediate
methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate
CAS 92870-51-4Product ID 581238
| Intermediates | methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 92870-51-4 |
| Database ID | 288576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate
methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate (CAS 92870-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92870-51-4
Database ID288576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(=O)NCCC1=CNC2=CC=CC=C21
- 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 92870-51-4methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate
Complete inquiry