2D Chemical StructureDatabase ID 4973316
No renderable structure data available
SMILES
CC12CCN(C1(NC3=CC=CC=C23)C)C(=S)NCC=CStructure data verified · Database ID 4973316
Chemical Intermediate
3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
CAS 696652-39-8Product ID 494905
| Intermediates | 3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 696652-39-8 |
| Database ID | 4973316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
3a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide (CAS 696652-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696652-39-8
Database ID4973316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4973316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCN(C1(NC3=CC=CC=C23)C)C(=S)NCC=C
- 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 696652-39-83a,8b-dimethyl-N-prop-2-enyl-2,4-dihydro-1H-pyrrolo[2,3-b]indole-3-carbothioamide
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