2D Chemical StructureDatabase ID 933270
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CN=CN4Structure data verified · Database ID 933270
Chemical Intermediate
3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
CAS 374761-18-9Product ID 404778
| Intermediates | 3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374761-18-9 |
| Database ID | 933270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one (CAS 374761-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374761-18-9
Database ID933270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CN=CN4
- 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 374761-18-93-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
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