Chem
J-GLOBAL ID：200907015861472768   Nikkaji number：J2.110.426D

(1R,2S)-1-[[(αS)-α-Cyanobenzyl]amino]indan-2-ol

(1R,2S)-1-[[(αS)-α-シアノベンジル]アミノ]インダン-2-オール
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C17H16N2O
Molecular formula furigana： C17-H16-N2-O
Molecular weight： 264.328
InChI： InChI=1S/C17H16N2O/c18-11-15(12-6-2-1-3-7-12)19-17-14-9-5-4-8-13(14)10-16(17)20/h1-9,15-17,19-20H,10H2/t15-,16+,17-/m1/s1
InChI key： DIEZMSFBBVMAOR-IXDOHACOSA-N
SMILES： O[C@H]1Cc2ccccc2[C@H]1N[C@H](C#N)c1ccccc1
Systematic name  (3)：
  • (1R,2S)-1-[[(αS)-α-シアノベンジル]アミノ]インダン-2-オール
  • (2S)-2-{[(1R,2S)-2-ヒドロキシ-2,3-ジヒドロ-1H-インデン-1-イル]アミノ}-2-フェニルアセトニトリル
  • (2S)-2-{[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-2-phenylacetonitrile
Other name (1)：
  • (1R,2S)-1-[[(αS)-α-Cyanobenzyl]amino]indan-2-ol
Thsaurus map：
Thesaurus Map

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