2D Chemical StructureDatabase ID 718826
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3Structure data verified · Database ID 718826
Chemical Intermediate
2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole
CAS 41278-00-6Product ID 417432
| Intermediates | 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 41278-00-6 |
| Database ID | 718826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole
2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole (CAS 41278-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41278-00-6
Database ID718826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CC3=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 41278-00-62-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole
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