2D Chemical StructureDatabase ID 2005280
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCOStructure data verified · Database ID 2005280
Chemical Intermediate
3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
CAS 843668-29-1Product ID 529363
| Intermediates | 3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 843668-29-1 |
| Database ID | 2005280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol (CAS 843668-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843668-29-1
Database ID2005280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2005280
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=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 843668-29-13-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
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