2D Chemical StructureDatabase ID 9881447
No renderable structure data available
SMILES
CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC#NStructure data verified · Database ID 9881447
Chemical Intermediate
2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile
CAS 241809-12-1Product ID 351061
| Intermediates | 2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 241809-12-1 |
| Database ID | 9881447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile
2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile (CAS 241809-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number241809-12-1
Database ID9881447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)CC#N
- 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 241809-12-12-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile
Complete inquiry