2D Chemical StructureDatabase ID 1958368
No renderable structure data available
SMILES
CC(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)ClStructure data verified · Database ID 1958368
Chemical Intermediate
8-chloro-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one
CAS 899384-86-2Product ID 565194
| Intermediates | 8-chloro-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899384-86-2 |
| Database ID | 1958368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one
8-chloro-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one (CAS 899384-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899384-86-2
Database ID1958368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1958368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl
- 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 899384-86-28-chloro-3-(3-methylbutyl)-5H-pyrimido[5,4-b]indol-4-one
Complete inquiry