Chem
J-GLOBAL ID:200907097196038250
Nikkaji number:J2.061.259B
(1S)-1α-[[(S)-α-Cyanobenzyl]amino]indan-2α-ol
(1S)-1α-[[(S)-α-シアノベンジル]アミノ]インダン-2α-オール
Download MOL file
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:
C17 H16 N2 O
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-ZACQAIPSSA-N
SMILES:
O[C@@H]1Cc2ccccc2[C@@H]1N[C@H](C#N)c1ccccc1
Systematic name (6):
(αS)-α-[[(1S)-2α-ヒドロキシインダン-1α-イル]アミノ]ベンゼンアセトニトリル
(1S,2R)-1-[[(αS)-α-シアノベンジル]アミノ]インダン-2-オール
(1S)-1α-[[(S)-α-シアノベンジル]アミノ]インダン-2α-オール
(S)-フェニル[(2α-ヒドロキシインダン-1α-イル)アミノ]アセトニトリル
(2S)-2-{[(1S,2R)-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-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-2-phenylacetonitrile
Show all
Other name (4):
(αS)-α-[[(1S)-2α-Hydroxyindan-1α-yl]amino]benzeneacetonitrile
(1S,2R)-1-[[(αS)-α-Cyanobenzyl]amino]indan-2-ol
(1S)-1α-[[(S)-α-Cyanobenzyl]amino]indan-2α-ol
(S)-Phenyl[(2α-hydroxyindan-1α-yl)amino]acetonitrile
Thsaurus map:
Return to Previous Page