2D Chemical StructureDatabase ID 135399482
No renderable structure data available
SMILES
CCCCCC1=C(N=C(NC1=O)N2CCC3=CC=CC=C32)CStructure data verified · Database ID 135399482
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)-4-methyl-5-pentyl-1H-pyrimidin-6-one
CAS 669717-47-9Product ID 486412
| Intermediates | 2-(2,3-dihydroindol-1-yl)-4-methyl-5-pentyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 669717-47-9 |
| Database ID | 135399482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)-4-methyl-5-pentyl-1H-pyrimidin-6-one
2-(2,3-dihydroindol-1-yl)-4-methyl-5-pentyl-1H-pyrimidin-6-one (CAS 669717-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669717-47-9
Database ID135399482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135399482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(N=C(NC1=O)N2CCC3=CC=CC=C32)C
- 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 669717-47-92-(2,3-dihydroindol-1-yl)-4-methyl-5-pentyl-1H-pyrimidin-6-one
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