2D Chemical StructureDatabase ID 13887384
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2C3=NNC(=O)C=C3Structure data verified · Database ID 13887384
Chemical Intermediate
3-indol-1-yl-1H-pyridazin-6-one
CAS 109890-29-1Product ID 40805
| Intermediates | 3-indol-1-yl-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109890-29-1 |
| Database ID | 13887384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-indol-1-yl-1H-pyridazin-6-one
3-indol-1-yl-1H-pyridazin-6-one (CAS 109890-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109890-29-1
Database ID13887384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13887384
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)C=CN2C3=NNC(=O)C=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 109890-29-13-indol-1-yl-1H-pyridazin-6-one
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