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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15NO2
Molecular Weight 169.2209
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CARBOXYOCTAHYDROINDOLE, (2S,3AS,7AS)-

SMILES

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

InChI

InChIKey=CQYBNXGHMBNGCG-FXQIFTODSA-N
InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7-,8-/m0/s1

HIDE SMILES / InChI

Approval Year