2D Chemical StructureDatabase ID 941836
No renderable structure data available
SMILES
CNC1=NC=NC2=C1NC3=C2C=C(C=C3)OCStructure data verified · Database ID 941836
Chemical Intermediate
8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 845667-06-3Product ID 530050
| Intermediates | 8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845667-06-3 |
| Database ID | 941836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 845667-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845667-06-3
Database ID941836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=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 845667-06-38-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
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