6,6'-Dibromoindigotin; Monodebromo

AlkaPlorer ID: AK295448

Synonym: 6-Bromoindigotin, 6-Bromoindigo

IUPAC Name: 6-bromo-2-(3-hydroxy-1H-indol-2-yl)indol-3-one

Structure

SMILES: O=C1/C(=C2\NC3=CC(Br)=CC=C3C2=O)NC2=CC=CC=C12

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InChI: InChI=1S/C16H9BrN2O2/c17-8-5-6-10-12(7-8)19-14(16(10)21)13-15(20)9-3-1-2-4-11(9)18-13/h1-7,18-19H/b14-13+

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InChIKey: PMUIAXBFQHYSSX-BUHFOSPRSA-N

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Reference

CAS: 139582-54-0

SuperNatural Ⅲ: SN0289706-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Murex Muricidae Neogastropoda Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 341.164

TPSA: 58.2

MolLogP: 3.577300000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information