2D Chemical StructureDatabase ID 12177199
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CN=CO3Structure data verified · Database ID 12177199
Chemical Intermediate
5-(1H-indol-3-yl)-1,3-oxazole
CAS 120191-50-6Product ID 77882
| Intermediates | 5-(1H-indol-3-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 120191-50-6 |
| Database ID | 12177199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1H-indol-3-yl)-1,3-oxazole
5-(1H-indol-3-yl)-1,3-oxazole (CAS 120191-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120191-50-6
Database ID12177199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12177199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C3=CN=CO3
- 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 120191-50-65-(1H-indol-3-yl)-1,3-oxazole
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