2D Chemical StructureDatabase ID 16108502
No renderable structure data available
SMILES
CN(C)/C=C(C#N)/C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 16108502
Chemical Intermediate
(E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile
CAS 882562-47-2Product ID 551221
| Intermediates | (E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 882562-47-2 |
| Database ID | 16108502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile
(E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile (CAS 882562-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882562-47-2
Database ID16108502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16108502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C#N)/C(=O)C1=CNC2=CC=CC=C21
- 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 882562-47-2(E)-3-(dimethylamino)-2-(1H-indole-3-carbonyl)prop-2-enenitrile
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