2D Chemical StructureDatabase ID 43841303
No renderable structure data available
SMILES
COC(=O)CC1CN=C(NC1=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 43841303
Chemical Intermediate
methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
CAS 1114596-03-0Product ID 44043
| Intermediates | methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114596-03-0 |
| Database ID | 43841303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate (CAS 1114596-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114596-03-0
Database ID43841303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43841303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1CN=C(NC1=O)N2CCC3=CC=CC=C32
- 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 1114596-03-0methyl 2-[2-(2,3-dihydroindol-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate
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