2D Chemical StructureDatabase ID 13821264
No renderable structure data available
SMILES
C=CC1(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 13821264
Chemical Intermediate
3-ethenyl-3-hydroxy-1H-indol-2-one
CAS 114114-53-3Product ID 48800
| Intermediates | 3-ethenyl-3-hydroxy-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114114-53-3 |
| Database ID | 13821264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-3-hydroxy-1H-indol-2-one
3-ethenyl-3-hydroxy-1H-indol-2-one (CAS 114114-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114114-53-3
Database ID13821264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13821264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1(C2=CC=CC=C2NC1=O)O
- 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 114114-53-33-ethenyl-3-hydroxy-1H-indol-2-one
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