4,6-Dibromo-2,3-di(methylsulfinyl)indole

AlkaPlorer ID: AK011872

Synonym: '4,6-dibromo-2,3-bis(methylsulfinyl)-1H-Indole'

IUPAC Name: 4,6-dibromo-2,3-bis[(R)-methylsulfinyl]-1H-indole

Structure

SMILES: C[S@@](=O)C1=C([S@@](C)=O)C2=C(Br)C=C(Br)C=C2N1

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InChI: InChI=1S/C10H9Br2NO2S2/c1-16(14)9-8-6(12)3-5(11)4-7(8)13-10(9)17(2)15/h3-4,13H,1-2H3/t16-,17-/m1/s1

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InChIKey: AWVBMHXHQPJBDF-IAGOWNOFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Laurencia brongniartii Laurencia Rhodomelaceae Ceramiales Florideophyceae Rhodophyta None Eukaryota

Properties Information

Molecule Weight: 399.129

TPSA: 49.93

MolLogP: 3.1677000000000017

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information