2D Chemical StructureDatabase ID 3769532
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NN=C3Structure data verified · Database ID 3769532
Chemical Intermediate
8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one
CAS 877800-41-4Product ID 548261
| Intermediates | 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877800-41-4 |
| Database ID | 3769532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one
8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one (CAS 877800-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877800-41-4
Database ID3769532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3769532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NN=C3
- 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 877800-41-48-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one
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