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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 5-Chloroindoline

SMILES

ClC1=CC2=C(NCC2)C=C1

InChI

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

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 Sat Dec 16 13:09:32 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:32 GMT 2023
Record UNII
AT2US7D3CQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloroindoline
Systematic Name English
5-Chloro-2,3-dihydro-1H-indole
Systematic Name English
1H-Indole, 5-chloro-2,3-dihydro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40180355
Created by admin on Sat Dec 16 13:09:32 GMT 2023 , Edited by admin on Sat Dec 16 13:09:32 GMT 2023
PRIMARY
FDA UNII
AT2US7D3CQ
Created by admin on Sat Dec 16 13:09:32 GMT 2023 , Edited by admin on Sat Dec 16 13:09:32 GMT 2023
PRIMARY
CAS
25658-80-4
Created by admin on Sat Dec 16 13:09:32 GMT 2023 , Edited by admin on Sat Dec 16 13:09:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-167-8
Created by admin on Sat Dec 16 13:09:32 GMT 2023 , Edited by admin on Sat Dec 16 13:09:32 GMT 2023
PRIMARY
PUBCHEM
117596
Created by admin on Sat Dec 16 13:09:32 GMT 2023 , Edited by admin on Sat Dec 16 13:09:32 GMT 2023
PRIMARY