2D Chemical StructureDatabase ID 198916
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3Structure data verified · Database ID 198916
Chemical Intermediate
1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 3380-73-2Product ID 387842
| Intermediates | 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3380-73-2 |
| Database ID | 198916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 3380-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3380-73-2
Database ID198916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 198916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3
- 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 3380-73-21-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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