2D Chemical StructureDatabase ID 52897793
No renderable structure data available
SMILES
CN1C=C(C=N1)NC(=O)CN2C=CC3=C2C=CC=C3ClStructure data verified · Database ID 52897793
Chemical Intermediate
2-(4-chloroindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide
CAS 1282100-59-7Product ID 130424
| Intermediates | 2-(4-chloroindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282100-59-7 |
| Database ID | 52897793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloroindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide
2-(4-chloroindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide (CAS 1282100-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282100-59-7
Database ID52897793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52897793
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=C2C=CC=C3Cl
- 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 1282100-59-72-(4-chloroindol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide
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