2D Chemical StructureDatabase ID 927765
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)ClStructure data verified · Database ID 927765
Chemical Intermediate
1-(2-chloroindolo[3,2-b]quinolin-10-yl)ethanone
CAS 182123-44-0Product ID 282091
| Intermediates | 1-(2-chloroindolo[3,2-b]quinolin-10-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 182123-44-0 |
| Database ID | 927765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroindolo[3,2-b]quinolin-10-yl)ethanone
1-(2-chloroindolo[3,2-b]quinolin-10-yl)ethanone (CAS 182123-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182123-44-0
Database ID927765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=C(C=CC4=N3)Cl
- 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 182123-44-01-(2-chloroindolo[3,2-b]quinolin-10-yl)ethanone
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