2D Chemical StructureDatabase ID 946640
No renderable structure data available
SMILES
COC1=NC=NC2=C1NC3=C2C=C(C=C3)ClStructure data verified · Database ID 946640
Chemical Intermediate
8-chloro-4-methoxy-5H-pyrimido[5,4-b]indole
CAS 848739-23-1Product ID 531489
| Intermediates | 8-chloro-4-methoxy-5H-pyrimido[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 848739-23-1 |
| Database ID | 946640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-methoxy-5H-pyrimido[5,4-b]indole
8-chloro-4-methoxy-5H-pyrimido[5,4-b]indole (CAS 848739-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848739-23-1
Database ID946640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl
- 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 848739-23-18-chloro-4-methoxy-5H-pyrimido[5,4-b]indole
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