2D Chemical StructureDatabase ID 135437516
No renderable structure data available
SMILES
CN1C(=C(C(=O)N(C1=O)C)/C=C/2C=NC3=CC=CC=C32)OStructure data verified · Database ID 135437516
Chemical Intermediate
6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dimethylpyrimidine-2,4-dione
CAS 198220-35-8Product ID 312948
| Intermediates | 6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dimethylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 198220-35-8 |
| Database ID | 135437516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dimethylpyrimidine-2,4-dione
6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dimethylpyrimidine-2,4-dione (CAS 198220-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198220-35-8
Database ID135437516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135437516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=O)N(C1=O)C)/C=C/2C=NC3=CC=CC=C32)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 198220-35-86-hydroxy-5-[(Z)-indol-3-ylidenemethyl]-1,3-dimethylpyrimidine-2,4-dione
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