2D Chemical StructureDatabase ID 135575012
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=C2N=O)O)CC3=CC=CC=C3OCStructure data verified · Database ID 135575012
Chemical Intermediate
1-[(2-methoxyphenyl)methyl]-5-methyl-3-nitrosoindol-2-ol
CAS 879791-23-8Product ID 549887
| Intermediates | 1-[(2-methoxyphenyl)methyl]-5-methyl-3-nitrosoindol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879791-23-8 |
| Database ID | 135575012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methoxyphenyl)methyl]-5-methyl-3-nitrosoindol-2-ol
1-[(2-methoxyphenyl)methyl]-5-methyl-3-nitrosoindol-2-ol (CAS 879791-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879791-23-8
Database ID135575012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135575012
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(C(=C2N=O)O)CC3=CC=CC=C3OC
- 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 879791-23-81-[(2-methoxyphenyl)methyl]-5-methyl-3-nitrosoindol-2-ol
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