2D Chemical StructureDatabase ID 39033783
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C3=NC=NC4=C3C=NN4Structure data verified · Database ID 39033783
Chemical Intermediate
4-(2,3-dihydroindol-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
CAS 1119442-35-1Product ID 44777
| Intermediates | 4-(2,3-dihydroindol-1-yl)-1H-pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119442-35-1 |
| Database ID | 39033783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydroindol-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
4-(2,3-dihydroindol-1-yl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1119442-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119442-35-1
Database ID39033783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39033783
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)C3=NC=NC4=C3C=NN4
- 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 1119442-35-14-(2,3-dihydroindol-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
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