2D Chemical StructureDatabase ID 135433657
No renderable structure data available
SMILES
C1CNC(=O)C2=NC3=CC=CC=C3C2=C1C4=C(N=C(N4)N)OStructure data verified · Database ID 135433657
Chemical Intermediate
5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
CAS 693222-51-4Product ID 493682
| Intermediates | 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 693222-51-4 |
| Database ID | 135433657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one (CAS 693222-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693222-51-4
Database ID135433657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135433657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=NC3=CC=CC=C3C2=C1C4=C(N=C(N4)N)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 693222-51-45-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
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