2D Chemical StructureDatabase ID 21218311
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)[N+](=O)[O-])C=CN2Structure data verified · Database ID 21218311
Chemical Intermediate
7-methyl-4-nitro-1H-indole
CAS 10553-07-8Product ID 28448
| Intermediates | 7-methyl-4-nitro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10553-07-8 |
| Database ID | 21218311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-4-nitro-1H-indole
7-methyl-4-nitro-1H-indole (CAS 10553-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10553-07-8
Database ID21218311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21218311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)[N+](=O)[O-])C=CN2
- 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 10553-07-87-methyl-4-nitro-1H-indole
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