2D Chemical StructureDatabase ID 59743428
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3)ClStructure data verified · Database ID 59743428
Chemical Intermediate
3-(2-chloropyrimidin-4-yl)-1H-indole
CAS 945016-63-7Product ID 590111
| Intermediates | 3-(2-chloropyrimidin-4-yl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 945016-63-7 |
| Database ID | 59743428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloropyrimidin-4-yl)-1H-indole
3-(2-chloropyrimidin-4-yl)-1H-indole (CAS 945016-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945016-63-7
Database ID59743428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59743428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3)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.
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CAS 945016-63-73-(2-chloropyrimidin-4-yl)-1H-indole
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