2D Chemical StructureDatabase ID 666951
No renderable structure data available
SMILES
CC1=NC2=NC=NN2C(=C1)N3CCC4=CC=CC=C43Structure data verified · Database ID 666951
Chemical Intermediate
7-(2,3-dihydroindol-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 878421-37-5Product ID 548647
| Intermediates | 7-(2,3-dihydroindol-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878421-37-5 |
| Database ID | 666951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2,3-dihydroindol-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-(2,3-dihydroindol-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 878421-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878421-37-5
Database ID666951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC=NN2C(=C1)N3CCC4=CC=CC=C43
- 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 878421-37-57-(2,3-dihydroindol-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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