2D Chemical StructureDatabase ID 30772666
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3Structure data verified · Database ID 30772666
Chemical Intermediate
(5-methoxy-1-pyrimidin-2-ylindol-3-yl)methanol
CAS 1092346-13-8Product ID 37384
| Intermediates | (5-methoxy-1-pyrimidin-2-ylindol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092346-13-8 |
| Database ID | 30772666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1-pyrimidin-2-ylindol-3-yl)methanol
(5-methoxy-1-pyrimidin-2-ylindol-3-yl)methanol (CAS 1092346-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092346-13-8
Database ID30772666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30772666
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)N(C=C2CO)C3=NC=CC=N3
- 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 1092346-13-8(5-methoxy-1-pyrimidin-2-ylindol-3-yl)methanol
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