2D Chemical StructureDatabase ID 135518429
No renderable structure data available
SMILES
C1C(=C(C(=N)N1N)C2=NC3=CC=CC=C3N2)OStructure data verified · Database ID 135518429
Chemical Intermediate
1-amino-4-(1H-benzimidazol-2-yl)-5-imino-2H-pyrrol-3-ol
CAS 885457-79-4Product ID 553623
| Intermediates | 1-amino-4-(1H-benzimidazol-2-yl)-5-imino-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 885457-79-4 |
| Database ID | 135518429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-4-(1H-benzimidazol-2-yl)-5-imino-2H-pyrrol-3-ol
1-amino-4-(1H-benzimidazol-2-yl)-5-imino-2H-pyrrol-3-ol (CAS 885457-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885457-79-4
Database ID135518429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135518429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(C(=N)N1N)C2=NC3=CC=CC=C3N2)O
- 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 885457-79-41-amino-4-(1H-benzimidazol-2-yl)-5-imino-2H-pyrrol-3-ol
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