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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13ClN2O
Molecular Weight 248.708
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELISISTAT, (R)-

SMILES

NC(=O)[C@@H]1CCCC2=C1NC3=C2C=C(Cl)C=C3

InChI

InChIKey=FUZYTVDVLBBXDL-SECBINFHSA-N
InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H13ClN2O
Molecular Weight 248.708
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 Mon Mar 31 23:09:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:09:56 GMT 2025
Record UNII
N4L745VB64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1R)-
Preferred Name English
SELISISTAT, (R)-
Common Name English
(1R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
707032
Created by admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
PRIMARY
CAS
848193-69-1
Created by admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
PRIMARY
FDA UNII
N4L745VB64
Created by admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
PRIMARY