2D Chemical StructureDatabase ID 131505642
No renderable structure data available
SMILES
CC(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])NStructure data verified · Database ID 131505642
Chemical Intermediate
1-(6-nitro-1H-indol-3-yl)propan-2-amine
CAS 2090263-95-7Product ID 327483
| Intermediates | 1-(6-nitro-1H-indol-3-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090263-95-7 |
| Database ID | 131505642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-1H-indol-3-yl)propan-2-amine
1-(6-nitro-1H-indol-3-yl)propan-2-amine (CAS 2090263-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090263-95-7
Database ID131505642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131505642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CNC2=C1C=CC(=C2)[N+](=O)[O-])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 2090263-95-71-(6-nitro-1H-indol-3-yl)propan-2-amine
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