2D Chemical StructureDatabase ID 9557817
No renderable structure data available
SMILES
CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)N/N=C/C(C)CStructure data verified · Database ID 9557817
Chemical Intermediate
3-methyl-N-[(E)-2-methylpropylideneamino]-7-nitro-1H-indole-2-carboxamide
CAS 289721-78-4Product ID 365372
| Intermediates | 3-methyl-N-[(E)-2-methylpropylideneamino]-7-nitro-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 289721-78-4 |
| Database ID | 9557817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[(E)-2-methylpropylideneamino]-7-nitro-1H-indole-2-carboxamide
3-methyl-N-[(E)-2-methylpropylideneamino]-7-nitro-1H-indole-2-carboxamide (CAS 289721-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289721-78-4
Database ID9557817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9557817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)N/N=C/C(C)C
- 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 289721-78-43-methyl-N-[(E)-2-methylpropylideneamino]-7-nitro-1H-indole-2-carboxamide
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