2D Chemical StructureDatabase ID 652872
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43Structure data verified · Database ID 652872
Chemical Intermediate
N-(1H-indol-3-ylmethyl)-1-methylbenzimidazol-2-amine
CAS 692265-49-9Product ID 493362
| Intermediates | N-(1H-indol-3-ylmethyl)-1-methylbenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 692265-49-9 |
| Database ID | 652872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-ylmethyl)-1-methylbenzimidazol-2-amine
N-(1H-indol-3-ylmethyl)-1-methylbenzimidazol-2-amine (CAS 692265-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692265-49-9
Database ID652872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 652872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=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 692265-49-9N-(1H-indol-3-ylmethyl)-1-methylbenzimidazol-2-amine
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