2D Chemical StructureDatabase ID 67443833
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)/C=C/N(C)CStructure data verified · Database ID 67443833
Chemical Intermediate
(E)-3-(dimethylamino)-1-(1-methylindol-3-yl)prop-2-en-1-one
CAS 954421-16-0Product ID 596494
| Intermediates | (E)-3-(dimethylamino)-1-(1-methylindol-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 954421-16-0 |
| Database ID | 67443833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(1-methylindol-3-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(1-methylindol-3-yl)prop-2-en-1-one (CAS 954421-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954421-16-0
Database ID67443833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67443833
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(=O)/C=C/N(C)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 954421-16-0(E)-3-(dimethylamino)-1-(1-methylindol-3-yl)prop-2-en-1-one
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