2D Chemical StructureDatabase ID 665108
No renderable structure data available
SMILES
C1CC1C(=O)OCC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 665108
Chemical Intermediate
[2-(1H-indol-3-yl)-2-oxoethyl] cyclopropanecarboxylate
CAS 329714-33-2Product ID 383346
| Intermediates | [2-(1H-indol-3-yl)-2-oxoethyl] cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 329714-33-2 |
| Database ID | 665108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1H-indol-3-yl)-2-oxoethyl] cyclopropanecarboxylate
[2-(1H-indol-3-yl)-2-oxoethyl] cyclopropanecarboxylate (CAS 329714-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329714-33-2
Database ID665108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)OCC(=O)C2=CNC3=CC=CC=C32
- 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 329714-33-2[2-(1H-indol-3-yl)-2-oxoethyl] cyclopropanecarboxylate
Complete inquiry