2D Chemical StructureDatabase ID 658585
No renderable structure data available
SMILES
C1CCC(CC1)N2C=NC3=C(C2=O)NC4=CC=CC=C43Structure data verified · Database ID 658585
Chemical Intermediate
3-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one
CAS 372152-81-3Product ID 403795
| Intermediates | 3-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 372152-81-3 |
| Database ID | 658585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one
3-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one (CAS 372152-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372152-81-3
Database ID658585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C=NC3=C(C2=O)NC4=CC=CC=C43
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 372152-81-33-cyclohexyl-5H-pyrimido[5,4-b]indol-4-one
Complete inquiry