2D Chemical StructureDatabase ID 4992411
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C=NOStructure data verified · Database ID 4992411
Chemical Intermediate
N-[(1-methylindol-3-yl)methylidene]hydroxylamine
CAS 40747-07-7Product ID 415929
| Intermediates | N-[(1-methylindol-3-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40747-07-7 |
| Database ID | 4992411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylindol-3-yl)methylidene]hydroxylamine
N-[(1-methylindol-3-yl)methylidene]hydroxylamine (CAS 40747-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40747-07-7
Database ID4992411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4992411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C=NO
- 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 40747-07-7N-[(1-methylindol-3-yl)methylidene]hydroxylamine
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