2D Chemical StructureDatabase ID 17602638
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)ClStructure data verified · Database ID 17602638
Chemical Intermediate
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone
CAS 951962-58-6Product ID 594595
| Intermediates | (6-chloroimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 951962-58-6 |
| Database ID | 17602638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone
(6-chloroimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone (CAS 951962-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951962-58-6
Database ID17602638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17602638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)Cl
- 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 951962-58-6(6-chloroimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone
Complete inquiry