2D Chemical StructureDatabase ID 71702984
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCC(=O)NC2=CC3=C(C=C2)C=CN3Structure data verified · Database ID 71702984
Chemical Intermediate
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-6-yl)propanamide
CAS 1401594-87-3Product ID 186117
| Intermediates | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401594-87-3 |
| Database ID | 71702984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-6-yl)propanamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-6-yl)propanamide (CAS 1401594-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401594-87-3
Database ID71702984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702984
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)CCC(=O)NC2=CC3=C(C=C2)C=CN3
- 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 1401594-87-33-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-6-yl)propanamide
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