2D Chemical StructureDatabase ID 145926995
No renderable structure data available
SMILES
COC1=CC(=C(C2=C1C3=C(N2)CCNC3)Cl)ClStructure data verified · Database ID 145926995
Chemical Intermediate
6,7-dichloro-9-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS 2369752-67-8Product ID 349256
| Intermediates | 6,7-dichloro-9-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2369752-67-8 |
| Database ID | 145926995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dichloro-9-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
6,7-dichloro-9-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 2369752-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2369752-67-8
Database ID145926995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145926995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C2=C1C3=C(N2)CCNC3)Cl)Cl
- 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 2369752-67-86,7-dichloro-9-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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