2D Chemical StructureDatabase ID 159809
No renderable structure data available
SMILES
CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)OCStructure data verified · Database ID 159809
Chemical Intermediate
7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 17019-01-1Product ID 253718
| Intermediates | 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17019-01-1 |
| Database ID | 159809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 17019-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17019-01-1
Database ID159809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159809
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=C(C=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 17019-01-17-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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