2D Chemical StructureDatabase ID 33784395
No renderable structure data available
SMILES
CN1C=C(C2=C1N=CC=C2)CCNStructure data verified · Database ID 33784395
Chemical Intermediate
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine
CAS 1092309-84-6Product ID 37331
| Intermediates | 2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092309-84-6 |
| Database ID | 33784395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine (CAS 1092309-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092309-84-6
Database ID33784395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33784395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1N=CC=C2)CCN
- 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 1092309-84-62-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethanamine
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