2D Chemical StructureDatabase ID 2041884
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 2041884
Chemical Intermediate
2-(1H-indol-3-yl)-1H-benzimidazole
CAS 54634-78-5Product ID 451195
| Intermediates | 2-(1H-indol-3-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54634-78-5 |
| Database ID | 2041884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-1H-benzimidazole
2-(1H-indol-3-yl)-1H-benzimidazole (CAS 54634-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54634-78-5
Database ID2041884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2041884
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=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 54634-78-52-(1H-indol-3-yl)-1H-benzimidazole
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