2D Chemical StructureDatabase ID 10655953
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)N=CN=C3ClStructure data verified · Database ID 10655953
Chemical Intermediate
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
CAS 173458-87-2Product ID 260989
| Intermediates | 4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 173458-87-2 |
| Database ID | 10655953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole (CAS 173458-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173458-87-2
Database ID10655953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10655953
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=CN=C3Cl
- 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 173458-87-24-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
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