2D Chemical StructureDatabase ID 938672
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3OCCStructure data verified · Database ID 938672
Chemical Intermediate
4,8-diethoxy-5H-pyrimido[5,4-b]indole
CAS 843637-35-4Product ID 529337
| Intermediates | 4,8-diethoxy-5H-pyrimido[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 843637-35-4 |
| Database ID | 938672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-diethoxy-5H-pyrimido[5,4-b]indole
4,8-diethoxy-5H-pyrimido[5,4-b]indole (CAS 843637-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843637-35-4
Database ID938672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3OCC
- 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 843637-35-44,8-diethoxy-5H-pyrimido[5,4-b]indole
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