2D Chemical StructureDatabase ID 11148867
No renderable structure data available
SMILES
CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NStructure data verified · Database ID 11148867
Chemical Intermediate
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine
CAS 116480-62-7Product ID 59854
| Intermediates | 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116480-62-7 |
| Database ID | 11148867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine (CAS 116480-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116480-62-7
Database ID11148867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11148867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N
- 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 116480-62-73-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine
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