4-PHENYL(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H14N2O
Molecular Weight	334.3701
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-PHENYL(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE

Structure Search

SMILES

O1C2=CC3=C(C=C2C4=C1C=CC=C4)N=C(C5=CC=CN35)C6=CC=CC=C6

InChI

InChIKey=RNAZNJARMSUVPG-UHFFFAOYSA-N

InChI=1S/C23H14N2O/c1-2-7-15(8-3-1)23-19-10-6-12-25(19)20-14-22-17(13-18(20)24-23)16-9-4-5-11-21(16)26-22/h1-14H

HIDE SMILES / InChI

Molecular Formula	C23H14N2O
Molecular Weight	334.3701
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 19:48:54 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:54 GMT 2025`
Record UNII	GER47GO022
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-PHENYL(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE

Systematic Name

English

NSC-346210

Preferred Name

English

BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-PHENYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

GER47GO022

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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CAS

72499-62-8

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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PUBCHEM

335654

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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NSC

346210

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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EPA CompTox

DTXSID30222798

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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