2D Chemical StructureDatabase ID 25219846
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(N2)CCNC3Structure data verified · Database ID 25219846
Chemical Intermediate
7-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS 19686-12-5Product ID 311761
| Intermediates | 7-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19686-12-5 |
| Database ID | 25219846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
7-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 19686-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19686-12-5
Database ID25219846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(N2)CCNC3
- 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 19686-12-57-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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