2D Chemical StructureDatabase ID 915881
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)OCStructure data verified · Database ID 915881
Chemical Intermediate
methyl 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate
CAS 372504-92-2Product ID 403984
| Intermediates | methyl 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 372504-92-2 |
| Database ID | 915881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate
methyl 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate (CAS 372504-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372504-92-2
Database ID915881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)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 372504-92-2methyl 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate
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