2D Chemical StructureDatabase ID 59823359
No renderable structure data available
SMILES
ClC1=NC=CC(=N1)OC1=CC=C2C(C=C(C)N2)=C1Structure data verified · Database ID 59823359
Chemical Intermediate
5-((2-chloropyrimidin-4-yl)oxy)-2-methyl-1H-indole
CAS 1071105-16-2Product ID 730779
| Intermediates | 5-((2-chloropyrimidin-4-yl)oxy)-2-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071105-16-2 |
| Database ID | 59823359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-((2-chloropyrimidin-4-yl)oxy)-2-methyl-1H-indole
5-((2-chloropyrimidin-4-yl)oxy)-2-methyl-1H-indole (CAS 1071105-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071105-16-2
Database ID59823359
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59823359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=NC=CC(=N1)OC1=CC=C2C(C=C(C)N2)=C1
- 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 1071105-16-25-((2-chloropyrimidin-4-yl)oxy)-2-methyl-1H-indole
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