2D Chemical StructureDatabase ID 873995
No renderable structure data available
SMILES
CCC(=O)C1=CN(C(=C1)C2=NC3=CC=CC=C3N2C)CStructure data verified · Database ID 873995
Chemical Intermediate
1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one
CAS 351876-02-3Product ID 395914
| Intermediates | 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 351876-02-3 |
| Database ID | 873995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one
1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one (CAS 351876-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351876-02-3
Database ID873995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 873995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN(C(=C1)C2=NC3=CC=CC=C3N2C)C
- 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 351876-02-31-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one
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