2D Chemical StructureDatabase ID 135500935
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C3=NC(=CC(=O)N3)C4=CC=CC=C4Structure data verified · Database ID 135500935
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)-4-phenyl-1H-pyrimidin-6-one
CAS 727390-84-3Product ID 502924
| Intermediates | 2-(2,3-dihydroindol-1-yl)-4-phenyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727390-84-3 |
| Database ID | 135500935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)-4-phenyl-1H-pyrimidin-6-one
2-(2,3-dihydroindol-1-yl)-4-phenyl-1H-pyrimidin-6-one (CAS 727390-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727390-84-3
Database ID135500935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135500935
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(=CC(=O)N3)C4=CC=CC=C4
- 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 727390-84-32-(2,3-dihydroindol-1-yl)-4-phenyl-1H-pyrimidin-6-one
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