2D Chemical StructureDatabase ID 2970533
No renderable structure data available
SMILES
CC1=CC(=NO1)C(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 2970533
Chemical Intermediate
2,3-dihydroindol-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone
CAS 830339-85-0Product ID 526413
| Intermediates | 2,3-dihydroindol-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 830339-85-0 |
| Database ID | 2970533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone
2,3-dihydroindol-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone (CAS 830339-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number830339-85-0
Database ID2970533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2970533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C(=O)N2CCC3=CC=CC=C32
- 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 830339-85-02,3-dihydroindol-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone
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