2D Chemical StructureDatabase ID 7693276
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C(=O)N3CCC4=CC=CC=C43Structure data verified · Database ID 7693276
Chemical Intermediate
2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CAS 904517-28-8Product ID 568148
| Intermediates | 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 904517-28-8 |
| Database ID | 7693276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone (CAS 904517-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904517-28-8
Database ID7693276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN2)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 904517-28-82,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
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