2D Chemical StructureDatabase ID 1973028
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCOStructure data verified · Database ID 1973028
Chemical Intermediate
3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
CAS 843671-54-5Product ID 529370
| Intermediates | 3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 843671-54-5 |
| Database ID | 1973028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
3-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol (CAS 843671-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843671-54-5
Database ID1973028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1973028
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=C3NCCCO
- 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 843671-54-53-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
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