2D Chemical StructureDatabase ID 10823109
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)C(=O)N3C=CN=C3Structure data verified · Database ID 10823109
Chemical Intermediate
imidazol-1-yl-(1-methylindazol-3-yl)methanone
CAS 148672-80-4Product ID 212586
| Intermediates | imidazol-1-yl-(1-methylindazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 148672-80-4 |
| Database ID | 10823109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazol-1-yl-(1-methylindazol-3-yl)methanone
imidazol-1-yl-(1-methylindazol-3-yl)methanone (CAS 148672-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148672-80-4
Database ID10823109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10823109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=N1)C(=O)N3C=CN=C3
- 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 148672-80-4imidazol-1-yl-(1-methylindazol-3-yl)methanone
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