Chem
J-GLOBAL ID：200907088650414068   Nikkaji number：J2.328.911C

4-Chloro-1H-indole-3-acetic acid (S)-1-methyl-2-oxo-2-[(S)-sec-butoxy]ethyl ester

4-クロロ-1H-インドール-3-酢酸(S)-1-メチル-2-オキソ-2-[(S)-sec-ブトキシ]エチル
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： C17H20ClNO4
Molecular formula furigana： C17-H20-CL-N-O4
Molecular weight： 337.800
InChI： InChI=1S/C17H20ClNO4/c1-4-10(2)22-17(21)11(3)23-15(20)8-12-9-19-14-7-5-6-13(18)16(12)14/h5-7,9-11,19H,4,8H2,1-3H3/t10-,11-/m0/s1
InChI key： USBLMFDJOXAFCZ-QWRGUYRKSA-N
SMILES： CC[C@H](C)OC(=O)[C@H](C)OC(=O)Cc1c[nH]c2cccc(Cl)c12
Systematic name  (3)：
  • 4-クロロ-1H-インドール-3-酢酸(S)-1-メチル-2-オキソ-2-[(S)-sec-ブトキシ]エチル
  • (2S)-ブタン-2-イル (2S)-2-{[2-(4-クロロ-1H-インドール-3-イル)アセチル]オキシ}プロパノアート
  • (2S)-butan-2-yl (2S)-2-{[2-(4-chloro-1H-indol-3-yl)acetyl]oxy}propanoate
Other name (1)：
  • 4-Chloro-1H-indole-3-acetic acid (S)-1-methyl-2-oxo-2-[(S)-sec-butoxy]ethyl ester
Thsaurus map：
Thesaurus Map

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