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Substance Name: 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate
RN: 85392-00-3
InChIKey: AABDXUWNJVGEES-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2.C-H4-O3-S

Molecular Weight

  • 244.3134
 
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Names and Synonyms

Synonym

  • EINECS 286-857-3

Systematic Name

  • 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate

Registry Numbers

CAS Registry Number

  • 85392-00-3

System Generated Number

  • 0085392003

Molecular Formulas

Molecular Formula

  • C9-H12-N2.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C9-H12-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C9H12N2.CH4O3S/c1-7-6-8-4-2-3-5-9(8)11(7)10;1-5(2,3)4/h2-5,7H,6,10H2,1H3;1H3,(H,2,3,4)

InChIKey

AABDXUWNJVGEES-UHFFFAOYSA-N

Smiles

CC1Cc2ccccc2N1N.CS(=O)(=O)O