2D Chemical StructureDatabase ID 135801567
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N\NC3=NC4=CC=CC=C4N3Structure data verified · Database ID 135801567
Chemical Intermediate
N-[(Z)-1H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine
CAS 326900-82-7Product ID 743006
| Intermediates | N-[(Z)-1H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 326900-82-7 |
| Database ID | 135801567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine
N-[(Z)-1H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine (CAS 326900-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326900-82-7
Database ID135801567
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135801567
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)/C=N\NC3=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 326900-82-7N-[(Z)-1H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine
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