10-METHYLBENZIMIDAZO(1,2-C)(1,2,3)BENZOTRIAZINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H10N4
Molecular Weight	234.256
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 10-METHYLBENZIMIDAZO(1,2-C)(1,2,3)BENZOTRIAZINE

Structure Search

SMILES

Cc1ccc2c(c1)nc3c4ccccc4nnn23

InChI

InChIKey=PZFOUALESMCYKL-UHFFFAOYSA-N

InChI=1S/C14H10N4/c1-9-6-7-13-12(8-9)15-14-10-4-2-3-5-11(10)16-17-18(13)14/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H10N4
Molecular Weight	234.256
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 20:13:08 GMT 2025` Edited by `admin` on `Tue Apr 01 20:13:08 GMT 2025`
Record UNII	CUN6QH9IOL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-128809

Preferred Name

English

10-METHYLBENZIMIDAZO(1,2-C)(1,2,3)BENZOTRIAZINE

Systematic Name

English

BENZIMIDAZO(1,2-C)(1,2,3)BENZOTRIAZINE, 10-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90144149

Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025

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FDA UNII

CUN6QH9IOL

Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025

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CAS

10173-32-7

Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025

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PUBCHEM

278869

Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025

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NSC

128809

Created by admin on Tue Apr 01 20:13:08 GMT 2025 , Edited by admin on Tue Apr 01 20:13:08 GMT 2025

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