1,2,3a-Triazaindene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5N3
Molecular Weight	119.124
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,3a-Triazaindene

Structure Search

SMILES

C1=NN=C2C=CC=CN12

InChI

InChIKey=AYSYSOQSKKDJJY-UHFFFAOYSA-N

InChI=1S/C6H5N3/c1-2-4-9-5-7-8-6(9)3-1/h1-5H

HIDE SMILES / InChI

Molecular Formula	C6H5N3
Molecular Weight	119.124
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 `Wed Apr 02 16:59:22 GMT 2025` Edited by `admin` on `Wed Apr 02 16:59:22 GMT 2025`
Record UNII	G266Z5748H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-68457

Preferred Name

English

1,2,3a-Triazaindene

Systematic Name

English

1,2,4-Triazolo[4,3-a]pyridine

Systematic Name

English

1,2-Diazaindolizine

Systematic Name

English

s-Triazolo[4,3-a]pyridine

Systematic Name

English

Pyrido[2,1-c]-1,2,4-triazole

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70950083

Created by admin on Wed Apr 02 16:59:22 GMT 2025 , Edited by admin on Wed Apr 02 16:59:22 GMT 2025

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PUBCHEM

249770

Created by admin on Wed Apr 02 16:59:22 GMT 2025 , Edited by admin on Wed Apr 02 16:59:22 GMT 2025

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CAS

274-80-6

Created by admin on Wed Apr 02 16:59:22 GMT 2025 , Edited by admin on Wed Apr 02 16:59:22 GMT 2025

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NSC

68457

Created by admin on Wed Apr 02 16:59:22 GMT 2025 , Edited by admin on Wed Apr 02 16:59:22 GMT 2025

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FDA UNII

G266Z5748H

Created by admin on Wed Apr 02 16:59:22 GMT 2025 , Edited by admin on Wed Apr 02 16:59:22 GMT 2025

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