6-Bromo-2-(methylthio)-3H-indol-3-one; S-Oxide 

AlkaPlorer ID: AK291042

Synonym: None

IUPAC Name: None

Structure

SMILES: CS(=O)C1=NC2=CC(Br)=CC=C2C1=O

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InChI: InChI=1S/C9H6BrNO2S/c1-14(13)9-8(12)6-3-2-5(10)4-7(6)11-9/h2-4H,1H3

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InChIKey: YJLHNBTWHUUCLF-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 272.12300000000005

TPSA: 46.5

MolLogP: 2.0539

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information