2D Chemical StructureDatabase ID 135444408
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2C=NN(C3=O)C4=CC=CC=C4Structure data verified · Database ID 135444408
Chemical Intermediate
8-methoxy-3-phenyl-5H-pyridazino[4,5-b]indol-4-one
CAS 850191-37-6Product ID 532272
| Intermediates | 8-methoxy-3-phenyl-5H-pyridazino[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 850191-37-6 |
| Database ID | 135444408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-3-phenyl-5H-pyridazino[4,5-b]indol-4-one
8-methoxy-3-phenyl-5H-pyridazino[4,5-b]indol-4-one (CAS 850191-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850191-37-6
Database ID135444408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135444408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2C=NN(C3=O)C4=CC=CC=C4
- 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 850191-37-68-methoxy-3-phenyl-5H-pyridazino[4,5-b]indol-4-one
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