2D Chemical StructureDatabase ID 135449544
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/N=C/C3=CNC4=CC=CC=C43Structure data verified · Database ID 135449544
Chemical Intermediate
(E)-1-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)methanimine
CAS 371222-60-5Product ID 403174
| Intermediates | (E)-1-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371222-60-5 |
| Database ID | 135449544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)methanimine
(E)-1-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)methanimine (CAS 371222-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371222-60-5
Database ID135449544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449544
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=C1/N=C/C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 371222-60-5(E)-1-(1H-indol-3-yl)-N-(1-methylbenzimidazol-2-yl)methanimine
Complete inquiry