2D Chemical StructureDatabase ID 2022572
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCOStructure data verified · Database ID 2022572
Chemical Intermediate
2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
CAS 848671-49-8Product ID 531433
| Intermediates | 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 848671-49-8 |
| Database ID | 2022572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol (CAS 848671-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848671-49-8
Database ID2022572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2022572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCO
- 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 848671-49-82-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
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