2D Chemical StructureDatabase ID 39342156
No renderable structure data available
SMILES
CC(C)NC(=O)CN1C=CC2=C1C=CC=C2ClStructure data verified · Database ID 39342156
Chemical Intermediate
2-(4-chloroindol-1-yl)-N-propan-2-ylacetamide
CAS 1144448-31-6Product ID 49862
| Intermediates | 2-(4-chloroindol-1-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144448-31-6 |
| Database ID | 39342156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloroindol-1-yl)-N-propan-2-ylacetamide
2-(4-chloroindol-1-yl)-N-propan-2-ylacetamide (CAS 1144448-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144448-31-6
Database ID39342156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39342156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CN1C=CC2=C1C=CC=C2Cl
- 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 1144448-31-62-(4-chloroindol-1-yl)-N-propan-2-ylacetamide
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