2D Chemical StructureDatabase ID 245882
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=OStructure data verified · Database ID 245882
Chemical Intermediate
indeno[1,2-b]quinolin-11-one
CAS 6626-66-0Product ID 484457
| Intermediates | indeno[1,2-b]quinolin-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6626-66-0 |
| Database ID | 245882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indeno[1,2-b]quinolin-11-one
indeno[1,2-b]quinolin-11-one (CAS 6626-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6626-66-0
Database ID245882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 245882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O
- 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 6626-66-0indeno[1,2-b]quinolin-11-one
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