2D Chemical StructureDatabase ID 118578908
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)C3=NC(=NC=C3)ClStructure data verified · Database ID 118578908
Chemical Intermediate
1-(2-chloropyrimidin-4-yl)-3-methylindole
CAS 1835667-93-0Product ID 286918
| Intermediates | 1-(2-chloropyrimidin-4-yl)-3-methylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1835667-93-0 |
| Database ID | 118578908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloropyrimidin-4-yl)-3-methylindole
1-(2-chloropyrimidin-4-yl)-3-methylindole (CAS 1835667-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1835667-93-0
Database ID118578908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118578908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=CC=CC=C12)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 1835667-93-01-(2-chloropyrimidin-4-yl)-3-methylindole
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