3,8-DIFLUORO-INDOLO(2,1-B)QUINAZOLINE-6,12-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H6F2N2O2
Molecular Weight	284.2171
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,8-DIFLUORO-INDOLO(2,1-B)QUINAZOLINE-6,12-DIONE

Structure Search

SMILES

FC1=CC=C2N3C(=NC4=C(C=CC(F)=C4)C3=O)C(=O)C2=C1

InChI

InChIKey=SEZNGBCXCAHAEW-UHFFFAOYSA-N

InChI=1S/C15H6F2N2O2/c16-7-2-4-12-10(5-7)13(20)14-18-11-6-8(17)1-3-9(11)15(21)19(12)14/h1-6H

HIDE SMILES / InChI

Molecular Formula	C15H6F2N2O2
Molecular Weight	284.2171
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 19:57:18 GMT 2025` Edited by `admin` on `Tue Apr 01 19:57:18 GMT 2025`
Record UNII	MHU59Q7F5S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-686829

Preferred Name

English

3,8-DIFLUORO-INDOLO(2,1-B)QUINAZOLINE-6,12-DIONE

Systematic Name

English

Indolo[2,1-b]quinazoline-6,12-dione, 3,8-difluoro-

Systematic Name

English

Code System Code Type Description

CAS

169037-68-7

Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025

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FDA UNII

MHU59Q7F5S

Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025

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NSC

686829

Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025

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PUBCHEM

478651

Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025

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EPA CompTox

DTXSID10168640

Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025

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