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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO
Molecular Weight 195.2167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzo(h)quinoline, 1-oxide

SMILES

[O-][N+]1=C2C(C=CC3=CC=CC=C23)=CC=C1

InChI

InChIKey=ZXRYLHUIZFXIIL-UHFFFAOYSA-N
InChI=1S/C13H9NO/c15-14-9-3-5-11-8-7-10-4-1-2-6-12(10)13(11)14/h1-9H

HIDE SMILES / InChI

Molecular Formula C13H9NO
Molecular Weight 195.2167
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 12:56:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:40 GMT 2023
Record UNII
Z8KY8U35TS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzo(h)quinoline, 1-oxide
Systematic Name English
1-oxidobenzo[h]quinolin-1-ium
Systematic Name English
NSC-243871
Code English
Code System Code Type Description
EPA CompTox
DTXSID60168998
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY
FDA UNII
Z8KY8U35TS
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY
PUBCHEM
99573
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY
NSC
243871
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY
CAS
17104-70-0
Created by admin on Sat Dec 16 12:56:40 GMT 2023 , Edited by admin on Sat Dec 16 12:56:40 GMT 2023
PRIMARY