2D Chemical StructureDatabase ID 459095
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C=C3C=NC4=CC=CC=C43Structure data verified · Database ID 459095
Chemical Intermediate
4-(indol-3-ylidenemethyl)-2-phenyl-1,3-oxazol-5-ol
CAS 102913-26-8Product ID 17712
| Intermediates | 4-(indol-3-ylidenemethyl)-2-phenyl-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102913-26-8 |
| Database ID | 459095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(indol-3-ylidenemethyl)-2-phenyl-1,3-oxazol-5-ol
4-(indol-3-ylidenemethyl)-2-phenyl-1,3-oxazol-5-ol (CAS 102913-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102913-26-8
Database ID459095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 459095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(O2)O)C=C3C=NC4=CC=CC=C43
- 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 102913-26-84-(indol-3-ylidenemethyl)-2-phenyl-1,3-oxazol-5-ol
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