2D Chemical StructureDatabase ID 18752869
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Structure data verified · Database ID 18752869
Chemical Intermediate
5-methyl-7-nitro-1H-indole
CAS 10553-09-0Product ID 28449
| Intermediates | 5-methyl-7-nitro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10553-09-0 |
| Database ID | 18752869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-7-nitro-1H-indole
5-methyl-7-nitro-1H-indole (CAS 10553-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10553-09-0
Database ID18752869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18752869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
- 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 10553-09-05-methyl-7-nitro-1H-indole
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