2D Chemical StructureDatabase ID 136623273
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)N=CNC3=OStructure data verified · Database ID 136623273
Chemical Intermediate
3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one
CAS 82703-36-4Product ID 739750
| Intermediates | 3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82703-36-4 |
| Database ID | 136623273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one
3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one (CAS 82703-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82703-36-4
Database ID136623273
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136623273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2)N=CNC3=O
- 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 82703-36-43,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one
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