2D Chemical StructureDatabase ID 7374939
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)/C=CC3=CC=CC=C3ClStructure data verified · Database ID 7374939
Chemical Intermediate
(Z)-3-(2-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
CAS 1164511-48-1Product ID 59643
| Intermediates | (Z)-3-(2-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164511-48-1 |
| Database ID | 7374939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(2-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
(Z)-3-(2-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one (CAS 1164511-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164511-48-1
Database ID7374939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7374939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)/C=CC3=CC=CC=C3Cl
- 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 1164511-48-1(Z)-3-(2-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
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