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Substance Name: 1H-Indole, 2,3-dihydro-2-((2-(4-methoxyphenyl)diazenyl)methylene)-1,3,3-trimethyl-
RN: 40842-68-0
InChIKey: UDYOHMGOZUXHFZ-KXNKKEQVSA-N

Molecular Formula

  • C19-H21-N3-O

Molecular Weight

  • 307.395
 
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Names and Synonyms

Synonyms

  • 2-(((4-Methoxyphenyl)azo)methylene-1,3,3-trimethylindoline
  • 2alpha-(4-Methoxyphenylazo)-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole
  • EINECS 255-104-0

Systematic Names

  • 1H-Indole, 2,3-dihydro-2-(((4-methoxyphenyl)azo)methylene)-1,3,3-trimethyl-
  • 1H-Indole, 2,3-dihydro-2-((2-(4-methoxyphenyl)diazenyl)methylene)-1,3,3-trimethyl-
  • 2-(((4-Methoxyphenyl)azo)methylene)-1,3,3-trimethylindoline

Registry Numbers

CAS Registry Number

  • 40842-68-0

System Generated Number

  • 0040842680

Structure Descriptors

InChI

1S/C19H21N3O/c1-19(2)16-7-5-6-8-17(16)22(3)18(19)13-20-21-14-9-11-15(23-4)12-10-14/h5-13H,1-4H3/b18-13+,21-20+

InChIKey

UDYOHMGOZUXHFZ-KXNKKEQVSA-N

Smiles

N1(\C(C(c2ccccc12)(C)C)=C\N=N\c1ccc(cc1)OC)C