2D Chemical StructureDatabase ID 162345751
No renderable structure data available
SMILES
CN1CCC2=C(CC1)NC3=C2C=CC(=C3)OC.C(=C/C(=O)O)\C(=O)OStructure data verified · Database ID 162345751
Chemical Intermediate
(E)-but-2-enedioic acid;8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
CAS 2483829-59-8Product ID 721590
| Intermediates | (E)-but-2-enedioic acid;8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2483829-59-8 |
| Database ID | 162345751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-but-2-enedioic acid;8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
(E)-but-2-enedioic acid;8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole (CAS 2483829-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2483829-59-8
Database ID162345751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162345751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(CC1)NC3=C2C=CC(=C3)OC.C(=C/C(=O)O)\C(=O)O
- 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 2483829-59-8(E)-but-2-enedioic acid;8-methoxy-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
Complete inquiry