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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18N2.BrH
Molecular Weight 307.229
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RSMSQMLSZXGGGF-ZOWNYOTGSA-N
InChI=1S/C15H18N2.BrH/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;1H/t13-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C15H18N2
Molecular Weight 226.3168
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:13:52 GMT 2025
Edited
by admin
on Wed Apr 02 19:13:52 GMT 2025
Record UNII
MPR4YM3MJY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-Pirlindole hydrobromide
Preferred Name English
Pirlindole hydrobromide, (S)-
Common Name English
1H-Pyrazino[3,2,1-jk]carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrobromide, (3aS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92131125
Created by admin on Wed Apr 02 19:13:52 GMT 2025 , Edited by admin on Wed Apr 02 19:13:52 GMT 2025
PRIMARY
FDA UNII
MPR4YM3MJY
Created by admin on Wed Apr 02 19:13:52 GMT 2025 , Edited by admin on Wed Apr 02 19:13:52 GMT 2025
PRIMARY
CAS
1821379-63-8
Created by admin on Wed Apr 02 19:13:52 GMT 2025 , Edited by admin on Wed Apr 02 19:13:52 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE