2D Chemical StructureDatabase ID 52900120
No renderable structure data available
SMILES
CN1C=C(C=N1)NC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 52900120
Chemical Intermediate
2-indol-1-yl-N-(1-methylpyrazol-4-yl)acetamide
CAS 1282119-57-6Product ID 130576
| Intermediates | 2-indol-1-yl-N-(1-methylpyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282119-57-6 |
| Database ID | 52900120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-(1-methylpyrazol-4-yl)acetamide
2-indol-1-yl-N-(1-methylpyrazol-4-yl)acetamide (CAS 1282119-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282119-57-6
Database ID52900120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52900120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)NC(=O)CN2C=CC3=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 1282119-57-62-indol-1-yl-N-(1-methylpyrazol-4-yl)acetamide
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