8-FLUORO-2-METHYLINDOLO(2,1-B)QUINAZOLINE-6,12-DIONE

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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

Structure Search

SMILES

CC1=CC2=C(C=C1)N=C3N(C4=CC=C(F)C=C4C3=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 `Tue Apr 01 19:52:59 GMT 2025` Edited by `admin` on `Tue Apr 01 19:52:59 GMT 2025`
Record UNII	X6DE33YT3U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-686828

Preferred Name

English

8-FLUORO-2-METHYLINDOLO(2,1-B)QUINAZOLINE-6,12-DIONE

Systematic Name

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 Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025

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CAS

169037-67-6

Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025

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EPA CompTox

DTXSID00168639

Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025

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FDA UNII

X6DE33YT3U

Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025

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NSC

686828

Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025

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