2D Chemical StructureDatabase ID 135464491
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 135464491
Chemical Intermediate
2-(1H-indazol-3-yl)-1H-benzimidazole
CAS 1097816-83-5Product ID 40496
| Intermediates | 2-(1H-indazol-3-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097816-83-5 |
| Database ID | 135464491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indazol-3-yl)-1H-benzimidazole
2-(1H-indazol-3-yl)-1H-benzimidazole (CAS 1097816-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097816-83-5
Database ID135464491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135464491
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(=NN2)C3=NC4=CC=CC=C4N3
- 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 1097816-83-52-(1H-indazol-3-yl)-1H-benzimidazole
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