2D Chemical StructureDatabase ID 48380843
No renderable structure data available
SMILES
CN1C=CC(=N1)NC(=O)CC2=CN(C3=CC=CC=C32)CStructure data verified · Database ID 48380843
Chemical Intermediate
2-(1-methylindol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
CAS 1374523-41-7Product ID 175232
| Intermediates | 2-(1-methylindol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374523-41-7 |
| Database ID | 48380843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
2-(1-methylindol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide (CAS 1374523-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374523-41-7
Database ID48380843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48380843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)NC(=O)CC2=CN(C3=CC=CC=C32)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1374523-41-72-(1-methylindol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
Complete inquiry