2D Chemical StructureDatabase ID 53006015
No renderable structure data available
SMILES
C1CCN(C1)C2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43Structure data verified · Database ID 53006015
Chemical Intermediate
2,3-dihydroindol-1-yl-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone
CAS 1189448-91-6Product ID 72926
| Intermediates | 2,3-dihydroindol-1-yl-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189448-91-6 |
| Database ID | 53006015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone
2,3-dihydroindol-1-yl-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone (CAS 1189448-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189448-91-6
Database ID53006015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53006015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NN=C(C=C2)C(=O)N3CCC4=CC=CC=C43
- 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 1189448-91-62,3-dihydroindol-1-yl-(6-pyrrolidin-1-ylpyridazin-3-yl)methanone
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