Synonyms
(+)-trans-1-amino-2-indanol; (1S,2S)-(+)-1-Amino-2-hydroxyindan; (1S,2S)-(+)-1-Amino-2-indanol
IUPAC Name
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Molecular Formula
C9H11NO
Canonical SMILES
C1C(C(C2=CC=CC=C21)N)O
InChI
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-/m0/s1
InChIKey
LOPKSXMQWBYUOI-IUCAKERBSA-N
Appearance
White to brown solid