2D Chemical StructureDatabase ID 3056946
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C3=C1C(=O)NN=C3Structure data verified · Database ID 3056946
Chemical Intermediate
5-methyl-3H-pyridazino[4,5-b]indol-4-one
CAS 73918-69-1Product ID 506588
| Intermediates | 5-methyl-3H-pyridazino[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73918-69-1 |
| Database ID | 3056946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3H-pyridazino[4,5-b]indol-4-one
5-methyl-3H-pyridazino[4,5-b]indol-4-one (CAS 73918-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73918-69-1
Database ID3056946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3056946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C3=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 73918-69-15-methyl-3H-pyridazino[4,5-b]indol-4-one
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