2D Chemical StructureDatabase ID 4285627
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4CCCO4Structure data verified · Database ID 4285627
Chemical Intermediate
8-methoxy-N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS 846591-72-8Product ID 530440
| Intermediates | 8-methoxy-N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 846591-72-8 |
| Database ID | 4285627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
8-methoxy-N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine (CAS 846591-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846591-72-8
Database ID4285627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4285627
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)NC3=C2N=CN=C3NCC4CCCO4
- 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 846591-72-88-methoxy-N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
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