2D Chemical StructureDatabase ID 25219879
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CClStructure data verified · Database ID 25219879
Chemical Intermediate
2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
CAS 1142214-24-1Product ID 49349
| Intermediates | 2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142214-24-1 |
| Database ID | 25219879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 1142214-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142214-24-1
Database ID25219879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCl
- 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 1142214-24-12-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
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