2D Chemical StructureDatabase ID 135741885
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)N=C(NC3=O)NStructure data verified · Database ID 135741885
Chemical Intermediate
2-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one
CAS 188062-45-5Product ID 295645
| Intermediates | 2-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 188062-45-5 |
| Database ID | 135741885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one
2-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one (CAS 188062-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188062-45-5
Database ID135741885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741885
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=C(NC3=O)N
- 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 188062-45-52-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one
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