2D Chemical StructureDatabase ID 25347878
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NNC3=CC=CC=C32Structure data verified · Database ID 25347878
Chemical Intermediate
N-(1H-indazol-3-yl)cyclopropanecarboxamide
CAS 1088155-94-5Product ID 36335
| Intermediates | N-(1H-indazol-3-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088155-94-5 |
| Database ID | 25347878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indazol-3-yl)cyclopropanecarboxamide
N-(1H-indazol-3-yl)cyclopropanecarboxamide (CAS 1088155-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088155-94-5
Database ID25347878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25347878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NNC3=CC=CC=C32
- 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 1088155-94-5N-(1H-indazol-3-yl)cyclopropanecarboxamide
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