U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClN
Molecular Weight 153.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloroindoline

SMILES

ClC1=CC=CC2=C1CCN2

InChI

InChIKey=BBHMZHDPVNXFMI-UHFFFAOYSA-N
InChI=1S/C8H8ClN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5H2

HIDE SMILES / InChI

Molecular Formula C8H8ClN
Molecular Weight 153.609
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 Tue Apr 01 18:48:40 GMT 2025
Edited
by admin
on Tue Apr 01 18:48:40 GMT 2025
Record UNII
A3XQZ2GV2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloroindoline
Systematic Name English
1H-Indole, 4-chloro-2,3-dihydro-
Preferred Name English
Indoline, 4-chloro-
Systematic Name English
4-Chloro-2,3-dihydro-1H-indole
Systematic Name English
Code System Code Type Description
CAS
41910-64-9
Created by admin on Tue Apr 01 18:48:40 GMT 2025 , Edited by admin on Tue Apr 01 18:48:40 GMT 2025
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PUBCHEM
3016306
Created by admin on Tue Apr 01 18:48:40 GMT 2025 , Edited by admin on Tue Apr 01 18:48:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID40194679
Created by admin on Tue Apr 01 18:48:40 GMT 2025 , Edited by admin on Tue Apr 01 18:48:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-586-2
Created by admin on Tue Apr 01 18:48:40 GMT 2025 , Edited by admin on Tue Apr 01 18:48:40 GMT 2025
PRIMARY
FDA UNII
A3XQZ2GV2E
Created by admin on Tue Apr 01 18:48:40 GMT 2025 , Edited by admin on Tue Apr 01 18:48:40 GMT 2025
PRIMARY