2D Chemical StructureDatabase ID 19616542
No renderable structure data available
SMILES
CCN1C=C(C=N1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCStructure data verified · Database ID 19616542
Chemical Intermediate
1-(1-ethylpyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 1006460-73-6Product ID 4137
| Intermediates | 1-(1-ethylpyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006460-73-6 |
| Database ID | 19616542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1-(1-ethylpyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 1006460-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006460-73-6
Database ID19616542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)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 1006460-73-61-(1-ethylpyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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