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Substance Name: 1-Amino-2-indanol, cis-(-)-
RN: 126456-43-7
UNII: LU3GK925A8
InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-N

Molecular Formula

  • C9-H11-N-O

Molecular Weight

  • 149.1919
 
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Names and Synonyms

Name of Substance

  • 1-Amino-2-indanol, cis-(-)-

Synonyms

  • ((1S,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amine
  • (-)-cis-1-Aminoindan-2-ol
  • (1S,2R)-(-)-1-Amino-2-indanol
  • (1S,2R)-(-)-cis-1-Amino-2-indanol
  • (1S,2R)-1-Amino-2,3-dihydro-1-inden-2-ol
  • (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
  • (1S,2R)-cis-1-Amino-2-indanol
  • (1S-Cis)-1-amino-2-indanol
  • (2R-Cis)-1-amino-2,3-dihydro-1H-inden-2-ol
  • 1-Amino-2-indanol, cis-(-)-
  • 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)-
  • 2(R)-Hydroxy-1(S)-aminoindane
  • cis-(1S,2R)-1-Amino-2-indanol
  • Indinavir sulfate impurity, cis-aminoindanol- [USP]
  • Indinavir sulfate specified impurity A [EP]
  • UNII-LU3GK925A8

Registry Numbers

CAS Registry Number

  • 126456-43-7

FDA UNII

  • LU3GK925A8

System Generated Number

  • 0126456437

Structure Descriptors

InChI

1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1

InChIKey

LOPKSXMQWBYUOI-BDAKNGLRSA-N

Smiles

c1ccc2c(c1)C[C@H]([C@H]2N)O