2D Chemical StructureDatabase ID 5410307
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3ClStructure data verified · Database ID 5410307
Chemical Intermediate
6-chloro-11H-indolo[3,2-c]quinoline
CAS 108832-13-9Product ID 36358
| Intermediates | 6-chloro-11H-indolo[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 108832-13-9 |
| Database ID | 5410307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-11H-indolo[3,2-c]quinoline
6-chloro-11H-indolo[3,2-c]quinoline (CAS 108832-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108832-13-9
Database ID5410307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5410307
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=C3Cl
- 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 108832-13-96-chloro-11H-indolo[3,2-c]quinoline
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