2D Chemical StructureDatabase ID 4331261
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C3=C(N2)C(=NC=N3)NCCOStructure data verified · Database ID 4331261
Chemical Intermediate
2-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
CAS 845983-69-9Product ID 530300
| Intermediates | 2-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 845983-69-9 |
| Database ID | 4331261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
2-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol (CAS 845983-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845983-69-9
Database ID4331261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4331261
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)NCCO
- 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 845983-69-92-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]ethanol
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