2D Chemical StructureDatabase ID 2240113
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=C(C#N)/C(=S)NStructure data verified · Database ID 2240113
Chemical Intermediate
(E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide
CAS 838813-17-5Product ID 528212
| Intermediates | (E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838813-17-5 |
| Database ID | 2240113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide
(E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide (CAS 838813-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838813-17-5
Database ID2240113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2240113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)/C=C(C#N)/C(=S)N
- 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 838813-17-5(E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide
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