2D Chemical StructureDatabase ID 658731
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCCCCC4Structure data verified · Database ID 658731
Chemical Intermediate
4-(azepan-1-yl)-8-methyl-5H-pyrimido[5,4-b]indole
CAS 372494-31-0Product ID 403948
| Intermediates | 4-(azepan-1-yl)-8-methyl-5H-pyrimido[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 372494-31-0 |
| Database ID | 658731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azepan-1-yl)-8-methyl-5H-pyrimido[5,4-b]indole
4-(azepan-1-yl)-8-methyl-5H-pyrimido[5,4-b]indole (CAS 372494-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372494-31-0
Database ID658731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658731
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=C3N4CCCCCC4
- 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 372494-31-04-(azepan-1-yl)-8-methyl-5H-pyrimido[5,4-b]indole
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