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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N
Molecular Weight 157.2117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINOLINE, 2-ETHYL-

SMILES

CCC1=CC=C2C=CC=CC2=N1

InChI

InChIKey=XCIZVKSCLVSDHN-UHFFFAOYSA-N
InChI=1S/C11H11N/c1-2-10-8-7-9-5-3-4-6-11(9)12-10/h3-8H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11N
Molecular Weight 157.2117
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:03:32 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:32 GMT 2025
Record UNII
9S4G87AFMB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYLQUINOLINE
Preferred Name English
QUINOLINE, 2-ETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9S4G87AFMB
Created by admin on Mon Mar 31 19:03:32 GMT 2025 , Edited by admin on Mon Mar 31 19:03:32 GMT 2025
PRIMARY
CAS
1613-34-9
Created by admin on Mon Mar 31 19:03:32 GMT 2025 , Edited by admin on Mon Mar 31 19:03:32 GMT 2025
PRIMARY
PUBCHEM
137113
Created by admin on Mon Mar 31 19:03:32 GMT 2025 , Edited by admin on Mon Mar 31 19:03:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID40167106
Created by admin on Mon Mar 31 19:03:32 GMT 2025 , Edited by admin on Mon Mar 31 19:03:32 GMT 2025
PRIMARY