5-fluoro-3-methoxyimino-1H-indol-2-one

C9H7FN2O2 — CID 137234814

IUPAC5-fluoro-3-methoxyimino-1H-indol-2-one
SMILESCON=C1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C9H7FN2O2/c1-14-12-8-6-4-5(10)2-3-7(6)11-9(8)13/h2-4H,1H3,(H,11,12,13)
InChIKeyMTOALMKQZOFLML-UHFFFAOYSA-N
MW194.16 g/mol
LogP1.13
Rot. Bonds1

About 5-fluoro-3-methoxyimino-1H-indol-2-one

5-fluoro-3-methoxyimino-1H-indol-2-one (PubChem CID 137234814) has the molecular formula C9H7FN2O2 and a molecular weight of 194.16 g/mol. Its IUPAC name is 5-fluoro-3-methoxyimino-1H-indol-2-one.

Molecular Properties

Compound Name5-fluoro-3-methoxyimino-1H-indol-2-one
PubChem CID137234814
Molecular FormulaC9H7FN2O2
Molecular Weight194.16 g/mol
Exact Mass194.05
IUPAC Name5-fluoro-3-methoxyimino-1H-indol-2-one
SMILESCON=C1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C9H7FN2O2/c1-14-12-8-6-4-5(10)2-3-7(6)11-9(8)13/h2-4H,1H3,(H,11,12,13)
InChIKeyMTOALMKQZOFLML-UHFFFAOYSA-N
XLogP1.13
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl 4-[[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)amino]oxymethyl]benzoate
CID 172640497
(3Z)-5-fluoro-3-(1H-1,2,4-triazol-5-ylimino)-1H-indol-2-one
CID 135535912
5-bromo-3-(4-fluorophenyl)imino-1H-indol-2-one
CID 135559321
3-(dimethylaminomethylidene)-5-fluoro-1H-indol-2-one
CID 70497193
(3E)-5-fluoro-3-[(5-fluoro-2-methoxyphenyl)methylidene]-1H-indol-2-one
CID 112979100
(3Z)-5-fluoro-3-[[5-(2-methoxyphenyl)sulfanyl-1,3,4-thiadiazol-2-yl]imino]-1H-indol-2-one
CID 162395540
(3Z)-3-[(Z)-(6-chloro-2-oxo-3H-inden-1-ylidene)hydrazinylidene]-5-fluoro-1H-indol-2-one
CID 172921472
5-fluoro-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one
CID 3450009
5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one;hydrochloride
CID 142651458
3-(2,4-difluorophenyl)imino-1H-indol-2-one
CID 135473672
5-fluoro-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one
CID 54391150
3-benzylidene-5-fluoro-1H-indol-2-one
CID 4245425

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-methoxyimino-1H-indol-2-one?
The IUPAC name of 5-fluoro-3-methoxyimino-1H-indol-2-one (CID 137234814) is 5-fluoro-3-methoxyimino-1H-indol-2-one.
What is the SMILES notation for 5-fluoro-3-methoxyimino-1H-indol-2-one?
The canonical SMILES for 5-fluoro-3-methoxyimino-1H-indol-2-one is CON=C1C(=O)Nc2ccc(F)cc21.
What is the InChIKey of 5-fluoro-3-methoxyimino-1H-indol-2-one?
The InChIKey is MTOALMKQZOFLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O2/c1-14-12-8-6-4-5(10)2-3-7(6)11-9(8)13/h2-4H,1H3,(H,11,12,13).
What are the key properties of 5-fluoro-3-methoxyimino-1H-indol-2-one?
5-fluoro-3-methoxyimino-1H-indol-2-one has a molecular weight of 194.16 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-methoxyimino-1H-indol-2-one is sourced from PubChem (CID 137234814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).