2D Chemical StructureDatabase ID 3057194
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)O3Structure data verified · Database ID 3057194
Chemical Intermediate
3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one
CAS 73973-00-9Product ID 506705
| Intermediates | 3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73973-00-9 |
| Database ID | 3057194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one
3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one (CAS 73973-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73973-00-9
Database ID3057194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3057194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)O3
- 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 73973-00-93-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one
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