2D Chemical StructureDatabase ID 71700757
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)C=CN3CStructure data verified · Database ID 71700757
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methylindol-6-yl)acetamide
CAS 1375980-93-0Product ID 176434
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methylindol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375980-93-0 |
| Database ID | 71700757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methylindol-6-yl)acetamide
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methylindol-6-yl)acetamide (CAS 1375980-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375980-93-0
Database ID71700757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71700757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2)C=CN3C
- 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 1375980-93-02-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-methylindol-6-yl)acetamide
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