2D Chemical StructureDatabase ID 6451392
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3Structure data verified · Database ID 6451392
Chemical Intermediate
11H-indolo[3,2-c]quinoline
CAS 239-09-8Product ID 350033
| Intermediates | 11H-indolo[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 239-09-8 |
| Database ID | 6451392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-indolo[3,2-c]quinoline
11H-indolo[3,2-c]quinoline (CAS 239-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number239-09-8
Database ID6451392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451392
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)C3=C(N2)C4=CC=CC=C4N=C3
- 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 239-09-811H-indolo[3,2-c]quinoline
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