2D Chemical StructureDatabase ID 71496493
No renderable structure data available
SMILES
CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl)(C)CStructure data verified · Database ID 71496493
Chemical Intermediate
N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide
CAS 1420999-91-2Product ID 723292
| Intermediates | N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420999-91-2 |
| Database ID | 71496493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide
N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide (CAS 1420999-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420999-91-2
Database ID71496493
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71496493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl)(C)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 1420999-91-2N-(1-acetyl-3,3-dimethylindolin-6-yl)-2-chloronicotinamide
Complete inquiry