2D Chemical StructureDatabase ID 10105388
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3Structure data verified · Database ID 10105388
Chemical Intermediate
6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CAS 109722-74-9Product ID 40339
| Intermediates | 6,11-dihydroindeno[1,2-c]isoquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109722-74-9 |
| Database ID | 10105388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,11-dihydroindeno[1,2-c]isoquinolin-5-one
6,11-dihydroindeno[1,2-c]isoquinolin-5-one (CAS 109722-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109722-74-9
Database ID10105388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10105388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3
- 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 109722-74-96,11-dihydroindeno[1,2-c]isoquinolin-5-one
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