2D Chemical StructureDatabase ID 135574833
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)NN=C3Structure data verified · Database ID 135574833
Chemical Intermediate
3,5-dihydropyridazino[4,5-b]indol-4-one
CAS 1934916-89-8Product ID 304237
| Intermediates | 3,5-dihydropyridazino[4,5-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934916-89-8 |
| Database ID | 135574833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dihydropyridazino[4,5-b]indol-4-one
3,5-dihydropyridazino[4,5-b]indol-4-one (CAS 1934916-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934916-89-8
Database ID135574833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135574833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C(=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 1934916-89-83,5-dihydropyridazino[4,5-b]indol-4-one
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