2D Chemical StructureDatabase ID 3547172
No renderable structure data available
SMILES
CCN(CC)C1=NC=NC2=C1NC3=C2C=C(C=C3)OCStructure data verified · Database ID 3547172
Chemical Intermediate
N,N-diethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
CAS 299409-20-4Product ID 368440
| Intermediates | N,N-diethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 299409-20-4 |
| Database ID | 3547172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
N,N-diethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine (CAS 299409-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299409-20-4
Database ID3547172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3547172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC=NC2=C1NC3=C2C=C(C=C3)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 299409-20-4N,N-diethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
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