2D Chemical StructureDatabase ID 4587278
No renderable structure data available
SMILES
COCCNC1=NC=NC2=C1NC3=CC=CC=C32Structure data verified · Database ID 4587278
Chemical Intermediate
N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS 847377-11-1Product ID 530661
| Intermediates | N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847377-11-1 |
| Database ID | 4587278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine (CAS 847377-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847377-11-1
Database ID4587278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4587278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NC=NC2=C1NC3=CC=CC=C32
- 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 847377-11-1N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
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