2D Chemical StructureDatabase ID 5289418
No renderable structure data available
SMILES
CC1=CNC(=C1CCC(=O)O)/C=C2/C3=CC=CC=C3NC2=OStructure data verified · Database ID 5289418
Chemical Intermediate
3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
CAS 215543-92-3Product ID 336410
| Intermediates | 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 215543-92-3 |
| Database ID | 5289418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid (CAS 215543-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215543-92-3
Database ID5289418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5289418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CNC(=C1CCC(=O)O)/C=C2/C3=CC=CC=C3NC2=O
- 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 215543-92-33-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
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