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Substance Name: 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-chlorophenyl)methylene)amino)-
RN: 135086-93-0
InChIKey: TVSXDTTYZQQDQY-GIJQJNRQSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H10-Cl-N5-O

Molecular Weight

  • 323.742
 
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Names and Synonyms

Synonyms

  • 3,5-Dihydro-3-(((4-chlorophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
  • 3-(((4-Chlorophenyl)methylene)amino)-3,5-dihydro-4H-1,2,3-triazino(5,4-b)indol-4-one
  • BRN 4761486
  • CCRIS 4522

Systematic Names

  • 3,5-Dihydro-3-(((4-chlorophenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
  • 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-(((4-chlorophenyl)methylene)amino)-

Registry Numbers

CAS Registry Number

  • 135086-93-0

System Generated Number

  • 0135086930

Structure Descriptors

InChI

1S/C16H10ClN5O/c17-11-7-5-10(6-8-11)9-18-22-16(23)15-14(20-21-22)12-3-1-2-4-13(12)19-15/h1-9,19H/b18-9+

InChIKey

TVSXDTTYZQQDQY-GIJQJNRQSA-N

Smiles

c1(ccc(cc1)Cl)\C=N\n1nnc2c3ccccc3[nH]c2c1=O