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Substance Name: 2,2'-Dihydroindigo
RN: 4058-46-2
UNII: 133RVL8INR
InChIKey: JOTRJOWDDJFASP-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-N2-O2

Molecular Weight

  • 264.283
 
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Names and Synonyms

Name of Substance

  • 2,2'-Dihydroindigo

Synonyms

  • EINECS 223-767-5
  • UNII-133RVL8INR

Systematic Name

  • 1,1',2,2'-Tetrahydro(2,2'-bi-3H-indole)-3,3'-dione

Registry Numbers

CAS Registry Number

  • 4058-46-2

FDA UNII

  • 133RVL8INR

System Generated Number

  • 0004058462

Structure Descriptors

InChI

1S/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,13-14,17-18H

InChIKey

JOTRJOWDDJFASP-UHFFFAOYSA-N

Smiles

N1[C@@H]([C@@H]2Nc3ccccc3C2=O)C(c2ccccc12)=O