2D Chemical StructureDatabase ID 906240
No renderable structure data available
SMILES
CNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 906240
Chemical Intermediate
N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
CAS 858743-01-8Product ID 537061
| Intermediates | N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 858743-01-8 |
| Database ID | 906240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide (CAS 858743-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858743-01-8
Database ID906240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2
- 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 858743-01-8N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
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