2D Chemical StructureDatabase ID 52899976
No renderable structure data available
SMILES
CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=CN(N=C3)CStructure data verified · Database ID 52899976
Chemical Intermediate
2-(4-methylindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide
CAS 1282118-52-8Product ID 130567
| Intermediates | 2-(4-methylindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282118-52-8 |
| Database ID | 52899976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide
2-(4-methylindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide (CAS 1282118-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282118-52-8
Database ID52899976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52899976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=CN(N=C3)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 1282118-52-82-(4-methylindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide
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