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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETYLOCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, (2S,3AS,7AS)-

SMILES

[H][C@]12C[C@H](N(C(C)=O)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=HJIKFDMILLVWHA-GUBZILKMSA-N
InChI=1S/C11H17NO3/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)11(14)15/h8-10H,2-6H2,1H3,(H,14,15)/t8-,9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-ACETYLOCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, (2S,3AS,7AS)-
Common Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY L [EP IMPURITY]
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-ACETYLOCTAHYDRO-, (2S-(2.ALPHA.,3A.BETA.,7A.BETA.))-
Systematic Name English
(2S,3AS,7AS)-1-ACETYLOCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
CAS
111836-22-7
Created by admin on Sat Dec 16 08:12:29 GMT 2023 , Edited by admin on Sat Dec 16 08:12:29 GMT 2023
PRIMARY
PUBCHEM
57936651
Created by admin on Sat Dec 16 08:12:29 GMT 2023 , Edited by admin on Sat Dec 16 08:12:29 GMT 2023
PRIMARY
FDA UNII
51ANB778KK
Created by admin on Sat Dec 16 08:12:29 GMT 2023 , Edited by admin on Sat Dec 16 08:12:29 GMT 2023
PRIMARY
NIH
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