2D Chemical StructureDatabase ID 2474790
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=NNC4=CC=CC=C43Structure data verified · Database ID 2474790
Chemical Intermediate
(3,4-dihydro-2(1H)-isoquinolinyl)-1H-indazol-3-ylMethanone
CAS 159305-08-5Product ID 729675
| Intermediates | (3,4-dihydro-2(1H)-isoquinolinyl)-1H-indazol-3-ylMethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 159305-08-5 |
| Database ID | 2474790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dihydro-2(1H)-isoquinolinyl)-1H-indazol-3-ylMethanone
(3,4-dihydro-2(1H)-isoquinolinyl)-1H-indazol-3-ylMethanone (CAS 159305-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159305-08-5
Database ID2474790
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2474790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=O)C3=NNC4=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 159305-08-5(3,4-dihydro-2(1H)-isoquinolinyl)-1H-indazol-3-ylMethanone
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