2D Chemical StructureDatabase ID 51092096
No renderable structure data available
SMILES
COCC(=O)N1CCC2=C(C1)C3=C(N2)C(=CC(=C3)Cl)ClStructure data verified · Database ID 51092096
Chemical Intermediate
1-(6,8-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone
CAS 1253405-96-7Product ID 678592
| Intermediates | 1-(6,8-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253405-96-7 |
| Database ID | 51092096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,8-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone
1-(6,8-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone (CAS 1253405-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253405-96-7
Database ID51092096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51092096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N1CCC2=C(C1)C3=C(N2)C(=CC(=C3)Cl)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 1253405-96-71-(6,8-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methoxyethanone
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