2D Chemical StructureDatabase ID 3628138
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCOStructure data verified · Database ID 3628138
Chemical Intermediate
2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
CAS 848690-36-8Product ID 531461
| Intermediates | 2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 848690-36-8 |
| Database ID | 3628138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol (CAS 848690-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848690-36-8
Database ID3628138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3628138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 848690-36-82-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
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