2D Chemical StructureDatabase ID 647353
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43Structure data verified · Database ID 647353
Chemical Intermediate
1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine
CAS 732250-82-7Product ID 504578
| Intermediates | 1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 732250-82-7 |
| Database ID | 647353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine
1-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine (CAS 732250-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732250-82-7
Database ID647353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43
- 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 732250-82-71-ethyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine
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