2D Chemical StructureDatabase ID 39240492
No renderable structure data available
SMILES
COC1=CC=CC2=C1NC3=C2CNCC3Structure data verified · Database ID 39240492
Chemical Intermediate
6-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS 1095263-93-6Product ID 39550
| Intermediates | 6-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095263-93-6 |
| Database ID | 39240492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
6-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 1095263-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095263-93-6
Database ID39240492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39240492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1NC3=C2CNCC3
- 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 1095263-93-66-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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