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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO
Molecular Weight 159.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxyquinoline

SMILES

COC1=CC=C2C=CC=CC2=N1

InChI

InChIKey=ZTQNUTNKGQGWCM-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO
Molecular Weight 159.1846
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 18:48:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:38 GMT 2023
Record UNII
YP3N3Z6NW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxyquinoline
Systematic Name English
Quinoline, 2-methoxy-
Systematic Name English
NSC-157005
Code English
Code System Code Type Description
EPA CompTox
DTXSID70219369
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
PUBCHEM
138869
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
NSC
157005
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
CAS
6931-16-4
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
FDA UNII
YP3N3Z6NW4
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY