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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N
Molecular Weight 143.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-METHYLQUINOLINE

SMILES

CC1=CC=C2C=CC=NC2=C1

InChI

InChIKey=KDYVCOSVYOSHOL-UHFFFAOYSA-N
InChI=1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9N
Molecular Weight 143.1852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
[Interaction of cucurbit[ n ]urils and quinoline or its derivatives].
2005-08
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:15:14 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:14 GMT 2025
Record UNII
EOW995K43C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-65665
Preferred Name English
7-METHYLQUINOLINE
Systematic Name English
METHYLQUINOLINE, 7-
Systematic Name English
M-TOLUQUINOLINE
Common Name English
QUINOLINE, 7-METHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-316-2
Created by admin on Mon Mar 31 19:15:14 GMT 2025 , Edited by admin on Mon Mar 31 19:15:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID5025657
Created by admin on Mon Mar 31 19:15:14 GMT 2025 , Edited by admin on Mon Mar 31 19:15:14 GMT 2025
PRIMARY
NSC
65665
Created by admin on Mon Mar 31 19:15:14 GMT 2025 , Edited by admin on Mon Mar 31 19:15:14 GMT 2025
PRIMARY
FDA UNII
EOW995K43C
Created by admin on Mon Mar 31 19:15:14 GMT 2025 , Edited by admin on Mon Mar 31 19:15:14 GMT 2025
PRIMARY
CAS
612-60-2
Created by admin on Mon Mar 31 19:15:14 GMT 2025 , Edited by admin on Mon Mar 31 19:15:14 GMT 2025
PRIMARY
PUBCHEM
11927
Created by admin on Mon Mar 31 19:15:14 GMT 2025 , Edited by admin on Mon Mar 31 19:15:14 GMT 2025
PRIMARY