(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)TETRAZOLO(5,1-C)QUINOXALINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H9N5O
Molecular Weight	299.2863
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1)BENZOFURO(3,2-G)PYRROLO(1,2-A)TETRAZOLO(5,1-C)QUINOXALINE

Structure Search

SMILES

O1C2=CC3=C(C=C2C4=C1C=CC=C4)N5N=NN=C5C6=CC=CN36

InChI

InChIKey=DQJYGZSMHOBMOL-UHFFFAOYSA-N

InChI=1S/C17H9N5O/c1-2-6-15-10(4-1)11-8-14-13(9-16(11)23-15)21-7-3-5-12(21)17-18-19-20-22(14)17/h1-9H

HIDE SMILES / InChI

Molecular Formula	C17H9N5O
Molecular Weight	299.2863
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 19:53:45 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:45 GMT 2025`
Record UNII	OFW0P5XJ6F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)TETRAZOLO(5,1-C)QUINOXALINE

Systematic Name

English

NSC-348966

Preferred Name

English

BENZOFURO(2,3-G)PYRROLO(2,1-C)TETRAZOLO(1,5-A)QUINOXALINE

Systematic Name

English

Code System Code Type Description

FDA UNII

OFW0P5XJ6F

Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025

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CAS

72499-68-4

Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025

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NSC

348966

Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025

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PUBCHEM

336019

Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025

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EPA CompTox

DTXSID60222802

Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025

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