2D Chemical StructureDatabase ID 2009786
No renderable structure data available
SMILES
CCCOC1=NC=NC2=C1NC3=C2C=C(C=C3)OCCStructure data verified · Database ID 2009786
Chemical Intermediate
8-ethoxy-4-propoxy-5H-pyrimido[5,4-b]indole
CAS 846584-18-7Product ID 530427
| Intermediates | 8-ethoxy-4-propoxy-5H-pyrimido[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 846584-18-7 |
| Database ID | 2009786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-ethoxy-4-propoxy-5H-pyrimido[5,4-b]indole
8-ethoxy-4-propoxy-5H-pyrimido[5,4-b]indole (CAS 846584-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846584-18-7
Database ID2009786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2009786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=NC=NC2=C1NC3=C2C=C(C=C3)OCC
- 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 846584-18-78-ethoxy-4-propoxy-5H-pyrimido[5,4-b]indole
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