2D Chemical StructureDatabase ID 173900
No renderable structure data available
SMILES
CN1C(=C(N(C1=N)C)O)C=C2C=NC3=CC=CC=C32Structure data verified · Database ID 173900
Chemical Intermediate
2-imino-5-(indol-3-ylidenemethyl)-1,3-dimethylimidazol-4-ol
CAS 63153-56-0Product ID 476359
| Intermediates | 2-imino-5-(indol-3-ylidenemethyl)-1,3-dimethylimidazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63153-56-0 |
| Database ID | 173900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-imino-5-(indol-3-ylidenemethyl)-1,3-dimethylimidazol-4-ol
2-imino-5-(indol-3-ylidenemethyl)-1,3-dimethylimidazol-4-ol (CAS 63153-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63153-56-0
Database ID173900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 173900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(N(C1=N)C)O)C=C2C=NC3=CC=CC=C32
- 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 63153-56-02-imino-5-(indol-3-ylidenemethyl)-1,3-dimethylimidazol-4-ol
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