2D Chemical StructureDatabase ID 270247
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4N3Structure data verified · Database ID 270247
Chemical Intermediate
1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
CAS 21943-58-8Product ID 339658
| Intermediates | 1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21943-58-8 |
| Database ID | 270247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one (CAS 21943-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21943-58-8
Database ID270247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 270247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4N3
- 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 21943-58-81'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
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