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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11N
Molecular Weight 229.2759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPHTHO(2,3-F)QUINOLINE

SMILES

C1=CC2=CC3=CC=C4N=CC=CC4=C3C=C2C=C1

InChI

InChIKey=AWIZFKXFPHTRHN-UHFFFAOYSA-N
InChI=1S/C17H11N/c1-2-5-13-11-16-14(10-12(13)4-1)7-8-17-15(16)6-3-9-18-17/h1-11H

HIDE SMILES / InChI

Molecular Formula C17H11N
Molecular Weight 229.2759
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 12:40:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:29 GMT 2023
Record UNII
SFK1GL5XQL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPHTHO(2,3-F)QUINOLINE
Systematic Name English
4-AZABENZ(A)ANTHRACENE
Systematic Name English
4'-AZA-1,2-BENZANTHRACENE
Systematic Name English
NSC-400548
Code English
1,2(N)-PYRIDINOANTHRACENE
Systematic Name English
Code System Code Type Description
CAS
224-98-6
Created by admin on Sat Dec 16 12:40:29 GMT 2023 , Edited by admin on Sat Dec 16 12:40:29 GMT 2023
PRIMARY
PUBCHEM
9179
Created by admin on Sat Dec 16 12:40:29 GMT 2023 , Edited by admin on Sat Dec 16 12:40:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID40176930
Created by admin on Sat Dec 16 12:40:29 GMT 2023 , Edited by admin on Sat Dec 16 12:40:29 GMT 2023
PRIMARY
NSC
400548
Created by admin on Sat Dec 16 12:40:29 GMT 2023 , Edited by admin on Sat Dec 16 12:40:29 GMT 2023
PRIMARY
FDA UNII
SFK1GL5XQL
Created by admin on Sat Dec 16 12:40:29 GMT 2023 , Edited by admin on Sat Dec 16 12:40:29 GMT 2023
PRIMARY