2-(2-SELENOPHENYL)-1H-BENZIMIDAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H8N2Se
Molecular Weight	247.15
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-SELENOPHENYL)-1H-BENZIMIDAZOLE

Structure Search

SMILES

N1C(=NC2=C1C=CC=C2)C3=CC=C[Se]3

InChI

InChIKey=VPDDHKWMFCEDJP-UHFFFAOYSA-N

InChI=1S/C11H8N2Se/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula	C11H8N2Se
Molecular Weight	247.15
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 19:36:13 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:13 GMT 2025`
Record UNII	FO8G51XR8T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-290543

Preferred Name

English

2-(2-SELENOPHENYL)-1H-BENZIMIDAZOLE

Systematic Name

English

1H-BENZIMIDAZOLE, 2-SELENOPHENE-2-YL-

Systematic Name

English

Code System Code Type Description

FDA UNII

FO8G51XR8T

Created by admin on Tue Apr 01 19:36:13 GMT 2025 , Edited by admin on Tue Apr 01 19:36:13 GMT 2025

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CAS

59918-84-2

Created by admin on Tue Apr 01 19:36:13 GMT 2025 , Edited by admin on Tue Apr 01 19:36:13 GMT 2025

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PUBCHEM

324551

Created by admin on Tue Apr 01 19:36:13 GMT 2025 , Edited by admin on Tue Apr 01 19:36:13 GMT 2025

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EPA CompTox

DTXSID10208636

Created by admin on Tue Apr 01 19:36:13 GMT 2025 , Edited by admin on Tue Apr 01 19:36:13 GMT 2025

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NSC

290543

Created by admin on Tue Apr 01 19:36:13 GMT 2025 , Edited by admin on Tue Apr 01 19:36:13 GMT 2025

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