2D Chemical StructureDatabase ID 3513650
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C3=C(N2)C(=NC=N3)NCCCOStructure data verified · Database ID 3513650
Chemical Intermediate
3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
CAS 799784-56-8Product ID 521231
| Intermediates | 3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 799784-56-8 |
| Database ID | 3513650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol (CAS 799784-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799784-56-8
Database ID3513650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3513650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C3=C(N2)C(=NC=N3)NCCCO
- 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 799784-56-83-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propan-1-ol
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