2D Chemical StructureDatabase ID 4527431
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC3=C2N=CN=C3N4CCOCC4Structure data verified · Database ID 4527431
Chemical Intermediate
4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
CAS 848870-50-8Product ID 531583
| Intermediates | 4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848870-50-8 |
| Database ID | 4527431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine (CAS 848870-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848870-50-8
Database ID4527431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4527431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=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 848870-50-84-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
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