2D Chemical StructureDatabase ID 937811
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)OCStructure data verified · Database ID 937811
Chemical Intermediate
methyl 2-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate
CAS 585555-39-1Product ID 462422
| Intermediates | methyl 2-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 585555-39-1 |
| Database ID | 937811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate
methyl 2-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate (CAS 585555-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585555-39-1
Database ID937811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)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 585555-39-1methyl 2-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate
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