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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18N2
Molecular Weight 226.3168
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pirlindole, (S)-

SMILES

CC1=CC2=C(C=C1)N3CCN[C@H]4CCCC2=C34

InChI

InChIKey=IWVRVEIKCBFZNF-ZDUSSCGKSA-N
InChI=1S/C15H18N2/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13/h5-6,9,13,16H,2-4,7-8H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-(+)-Pirlindole
Preferred Name English
Pirlindole, (S)-
Common Name English
1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, (+)-
Common Name English
1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, (3aS)-
Systematic Name English
1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, (S)-
Common Name English
Code System Code Type Description
FDA UNII
XXR2SE9FVC
Created by admin on Tue Apr 01 16:25:30 GMT 2025 , Edited by admin on Tue Apr 01 16:25:30 GMT 2025
PRIMARY
PUBCHEM
667444
Created by admin on Tue Apr 01 16:25:30 GMT 2025 , Edited by admin on Tue Apr 01 16:25:30 GMT 2025
PRIMARY
CAS
134721-46-3
Created by admin on Tue Apr 01 16:25:30 GMT 2025 , Edited by admin on Tue Apr 01 16:25:30 GMT 2025
PRIMARY