Pirlindole, (S)-

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 Search

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:25:30 GMT 2025` Edited by `admin` on `Tue Apr 01 16:25:30 GMT 2025`
Record UNII	XXR2SE9FVC
Record Status	`Validated (UNII)`
Record Version

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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

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