2D Chemical StructureDatabase ID 57633022
No renderable structure data available
SMILES
C1=CC2=C(NC=C2C(=S)N)N=C1Structure data verified · Database ID 57633022
Chemical Intermediate
1H-pyrrolo[2,3-b]pyridine-3-carbothioamide
CAS 868387-55-7Product ID 542932
| Intermediates | 1H-pyrrolo[2,3-b]pyridine-3-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868387-55-7 |
| Database ID | 57633022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrrolo[2,3-b]pyridine-3-carbothioamide
1H-pyrrolo[2,3-b]pyridine-3-carbothioamide (CAS 868387-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868387-55-7
Database ID57633022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57633022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(NC=C2C(=S)N)N=C1
- 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 868387-55-71H-pyrrolo[2,3-b]pyridine-3-carbothioamide
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