2D Chemical StructureDatabase ID 29133832
No renderable structure data available
SMILES
CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 29133832
Chemical Intermediate
1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
CAS 19686-26-1Product ID 311762
| Intermediates | 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19686-26-1 |
| Database ID | 29133832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 19686-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19686-26-1
Database ID29133832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29133832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)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 19686-26-11-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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