2D Chemical StructureDatabase ID 67255191
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)NC=C2CCNStructure data verified · Database ID 67255191
Chemical Intermediate
2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine
CAS 1171071-94-5Product ID 61335
| Intermediates | 2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171071-94-5 |
| Database ID | 67255191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine
2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine (CAS 1171071-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171071-94-5
Database ID67255191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67255191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)NC=C2CCN
- 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 1171071-94-52-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine
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