2D Chemical StructureDatabase ID 135449211
No renderable structure data available
SMILES
C1CCN2C(=C(C3=C2C(=O)NC=N3)C#N)C1Structure data verified · Database ID 135449211
Chemical Intermediate
4-oxo-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]indolizine-10-carbonitrile
CAS 132994-09-3Product ID 145009
| Intermediates | 4-oxo-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]indolizine-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 132994-09-3 |
| Database ID | 135449211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]indolizine-10-carbonitrile
4-oxo-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]indolizine-10-carbonitrile (CAS 132994-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132994-09-3
Database ID135449211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=C(C3=C2C(=O)NC=N3)C#N)C1
- 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 132994-09-34-oxo-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]indolizine-10-carbonitrile
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