2D Chemical StructureDatabase ID 84012634
No renderable structure data available
SMILES
CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CCNCC3Structure data verified · Database ID 84012634
Chemical Intermediate
1-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
CAS 1551113-23-5Product ID 228249
| Intermediates | 1-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551113-23-5 |
| Database ID | 84012634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
1-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole (CAS 1551113-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551113-23-5
Database ID84012634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84012634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CCNCC3
- 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 1551113-23-51-methyl-5-nitro-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
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