2D Chemical StructureDatabase ID 2140509
No renderable structure data available
SMILES
CCOC(=O)CCC(=O)N1CCC2=CC=CC=C21Structure data verified · Database ID 2140509
Chemical Intermediate
ethyl 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate
CAS 330834-06-5Product ID 384064
| Intermediates | ethyl 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 330834-06-5 |
| Database ID | 2140509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate
ethyl 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate (CAS 330834-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330834-06-5
Database ID2140509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2140509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=O)N1CCC2=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 330834-06-5ethyl 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate
Complete inquiry