2D Chemical StructureDatabase ID 947265
No renderable structure data available
SMILES
COC(CNC1=NC=NC2=C1NC3=CC=CC=C32)OCStructure data verified · Database ID 947265
Chemical Intermediate
N-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS 848754-33-6Product ID 531510
| Intermediates | N-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848754-33-6 |
| Database ID | 947265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
N-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine (CAS 848754-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848754-33-6
Database ID947265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CNC1=NC=NC2=C1NC3=CC=CC=C32)OC
- 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 848754-33-6N-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
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