2D Chemical StructureDatabase ID 54097511
No renderable structure data available
SMILES
C1CNC(C2=C1C3=CC=CC=C3N2)CCOStructure data verified · Database ID 54097511
Chemical Intermediate
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanol
CAS 61014-28-6Product ID 468986
| Intermediates | 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61014-28-6 |
| Database ID | 54097511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanol
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanol (CAS 61014-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61014-28-6
Database ID54097511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54097511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=C1C3=CC=CC=C3N2)CCO
- 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 61014-28-62-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanol
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