2D Chemical StructureDatabase ID 11344436
No renderable structure data available
SMILES
CCC1=CC2=C(O1)C=CC3=C2NN=C3Structure data verified · Database ID 11344436
Chemical Intermediate
7-ethyl-1H-furo[2,3-g]indazole
CAS 372163-83-2Product ID 403829
| Intermediates | 7-ethyl-1H-furo[2,3-g]indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 372163-83-2 |
| Database ID | 11344436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-1H-furo[2,3-g]indazole
7-ethyl-1H-furo[2,3-g]indazole (CAS 372163-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372163-83-2
Database ID11344436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(O1)C=CC3=C2NN=C3
- 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 372163-83-27-ethyl-1H-furo[2,3-g]indazole
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