2D Chemical StructureDatabase ID 7678716
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C(=O)C2=O)CCC3=CC=CC=C3Structure data verified · Database ID 7678716
Chemical Intermediate
5-ethyl-1-(2-phenylethyl)indole-2,3-dione
CAS 898913-02-5Product ID 564935
| Intermediates | 5-ethyl-1-(2-phenylethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 898913-02-5 |
| Database ID | 7678716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-1-(2-phenylethyl)indole-2,3-dione
5-ethyl-1-(2-phenylethyl)indole-2,3-dione (CAS 898913-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898913-02-5
Database ID7678716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7678716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C(=O)C2=O)CCC3=CC=CC=C3
- 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 898913-02-55-ethyl-1-(2-phenylethyl)indole-2,3-dione
Complete inquiry