2D Chemical StructureDatabase ID 71028
No renderable structure data available
SMILES
CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OCStructure data verified · Database ID 71028
Chemical Intermediate
6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 1210-56-6Product ID 81724
| Intermediates | 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210-56-6 |
| Database ID | 71028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 1210-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210-56-6
Database ID71028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC
- 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 1210-56-66-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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