2D Chemical StructureDatabase ID 691242
No renderable structure data available
SMILES
C1COC2(O1)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4Structure data verified · Database ID 691242
Chemical Intermediate
1'-phenacylspiro[1,3-dioxolane-2,3'-indole]-2'-one
CAS 320741-30-8Product ID 689801
| Intermediates | 1'-phenacylspiro[1,3-dioxolane-2,3'-indole]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 320741-30-8 |
| Database ID | 691242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-phenacylspiro[1,3-dioxolane-2,3'-indole]-2'-one
1'-phenacylspiro[1,3-dioxolane-2,3'-indole]-2'-one (CAS 320741-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320741-30-8
Database ID691242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(O1)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4
- 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.
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CAS 320741-30-81'-phenacylspiro[1,3-dioxolane-2,3'-indole]-2'-one
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