2D Chemical StructureDatabase ID 1833850
No renderable structure data available
SMILES
C=CCNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2Structure data verified · Database ID 1833850
Chemical Intermediate
N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
CAS 503607-28-1Product ID 437770
| Intermediates | N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 503607-28-1 |
| Database ID | 1833850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide (CAS 503607-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503607-28-1
Database ID1833850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1833850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=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 503607-28-1N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide
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