2D Chemical StructureDatabase ID 49704453
No renderable structure data available
SMILES
CC1=NN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 49704453
Chemical Intermediate
2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methylpyridazin-3-one
CAS 1235017-31-8Product ID 100050
| Intermediates | 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235017-31-8 |
| Database ID | 49704453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methylpyridazin-3-one
2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methylpyridazin-3-one (CAS 1235017-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235017-31-8
Database ID49704453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49704453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C32
- 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 1235017-31-82-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methylpyridazin-3-one
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