2D Chemical StructureDatabase ID 2008897
No renderable structure data available
SMILES
CCCOC1=NC=NC2=C1NC3=C2C=C(C=C3)CStructure data verified · Database ID 2008897
Chemical Intermediate
8-methyl-4-propoxy-5H-pyrimido[5,4-b]indole
CAS 844857-92-7Product ID 529721
| Intermediates | 8-methyl-4-propoxy-5H-pyrimido[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 844857-92-7 |
| Database ID | 2008897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-4-propoxy-5H-pyrimido[5,4-b]indole
8-methyl-4-propoxy-5H-pyrimido[5,4-b]indole (CAS 844857-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844857-92-7
Database ID2008897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2008897
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)C
- 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 844857-92-78-methyl-4-propoxy-5H-pyrimido[5,4-b]indole
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