2D Chemical StructureDatabase ID 657443
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCOCC4Structure data verified · Database ID 657443
Chemical Intermediate
4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
CAS 296264-43-2Product ID 367387
| Intermediates | 4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 296264-43-2 |
| Database ID | 657443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine (CAS 296264-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296264-43-2
Database ID657443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657443
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=C3N4CCOCC4
- 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 296264-43-24-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
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