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Details

Stereochemistry ACHIRAL
Molecular Formula C16H9FN2O2
Molecular Weight 280.2533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-FLUORO-2-METHYLINDOLO(2,1-B)QUINAZOLINE-6,12-DIONE

SMILES

CC1=CC2=C(C=C1)N=C3N(C4=C(C=C(F)C=C4)C3=O)C2=O

InChI

InChIKey=WAZOTTKNAAAVBP-UHFFFAOYSA-N
InChI=1S/C16H9FN2O2/c1-8-2-4-12-10(6-8)16(21)19-13-5-3-9(17)7-11(13)14(20)15(19)18-12/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C16H9FN2O2
Molecular Weight 280.2533
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 12:51:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:52 GMT 2023
Record UNII
X6DE33YT3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-FLUORO-2-METHYLINDOLO(2,1-B)QUINAZOLINE-6,12-DIONE
Systematic Name English
NSC-686828
Code English
Indolo[2,1-b]quinazoline-6,12-dione, 8-fluoro-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
478650
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
CAS
169037-67-6
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID00168639
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
FDA UNII
X6DE33YT3U
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
NSC
686828
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY