2D Chemical StructureDatabase ID 2036692
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(C)CStructure data verified · Database ID 2036692
Chemical Intermediate
7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 896078-09-4Product ID 561257
| Intermediates | 7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896078-09-4 |
| Database ID | 2036692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one
7-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 896078-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896078-09-4
Database ID2036692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2036692
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)C3=C(N2)C(=O)N(C=N3)CC(C)C
- 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 896078-09-47-methyl-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one
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