2D Chemical StructureDatabase ID 2945308
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)OStructure data verified · Database ID 2945308
Chemical Intermediate
1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one
CAS 676612-28-5Product ID 488790
| Intermediates | 1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 676612-28-5 |
| Database ID | 2945308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one
1-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one (CAS 676612-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676612-28-5
Database ID2945308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2945308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)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 676612-28-51-ethyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one
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