2D Chemical StructureDatabase ID 16787498
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C3=NC=C(C=C3)CNStructure data verified · Database ID 16787498
Chemical Intermediate
[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine
CAS 953726-50-6Product ID 595557
| Intermediates | [6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953726-50-6 |
| Database ID | 16787498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine
[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine (CAS 953726-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953726-50-6
Database ID16787498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16787498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C3=NC=C(C=C3)CN
- 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 953726-50-6[6-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine
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