2D Chemical StructureDatabase ID 5353338
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=NC(=C3)COStructure data verified · Database ID 5353338
Chemical Intermediate
9H-pyrido[3,4-b]indol-3-ylmethanol
CAS 65474-79-5Product ID 482667
| Intermediates | 9H-pyrido[3,4-b]indol-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65474-79-5 |
| Database ID | 5353338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-pyrido[3,4-b]indol-3-ylmethanol
9H-pyrido[3,4-b]indol-3-ylmethanol (CAS 65474-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65474-79-5
Database ID5353338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5353338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC(=C3)CO
- 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 65474-79-59H-pyrido[3,4-b]indol-3-ylmethanol
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