2D Chemical StructureDatabase ID 46856458
No renderable structure data available
SMILES
O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C2C([H])=C([H])N([H])C2=C([H])N=1Structure data verified · Database ID 46856458
Chemical Intermediate
5-BENZYLOXY-6-AZAINDOLE
CAS 17288-54-9Product ID 759633
| Intermediates | 5-BENZYLOXY-6-AZAINDOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 17288-54-9 |
| Database ID | 46856458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-BENZYLOXY-6-AZAINDOLE
5-BENZYLOXY-6-AZAINDOLE (CAS 17288-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17288-54-9
Database ID46856458
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46856458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C2C([H])=C([H])N([H])C2=C([H])N=1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 17288-54-95-BENZYLOXY-6-AZAINDOLE
Complete inquiry