4-METHYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N4
Molecular Weight	184.1973
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-METHYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

Structure Search

SMILES

CC1=CN=NC2=C3C=CC=CC3=NN12

InChI

InChIKey=MAKJBYCYPBDSLR-UHFFFAOYSA-N

InChI=1S/C10H8N4/c1-7-6-11-12-10-8-4-2-3-5-9(8)13-14(7)10/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H8N4
Molecular Weight	184.1973
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 20:14:55 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:55 GMT 2025`
Record UNII	BM2YK4JO1T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-METHYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

Systematic Name

English

NSC-355172

Preferred Name

English

AS-TRIAZINO(4,3-B)INDAZOLE, 4-METHYL-

Systematic Name

English

(1,2,4)TRIAZINO(4,3-B)INDAZOLE, 4-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80229656

Created by admin on Tue Apr 01 20:14:55 GMT 2025 , Edited by admin on Tue Apr 01 20:14:55 GMT 2025

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FDA UNII

BM2YK4JO1T

Created by admin on Tue Apr 01 20:14:55 GMT 2025 , Edited by admin on Tue Apr 01 20:14:55 GMT 2025

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CAS

79441-96-6

Created by admin on Tue Apr 01 20:14:55 GMT 2025 , Edited by admin on Tue Apr 01 20:14:55 GMT 2025

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PUBCHEM

337395

Created by admin on Tue Apr 01 20:14:55 GMT 2025 , Edited by admin on Tue Apr 01 20:14:55 GMT 2025

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NSC

355172

Created by admin on Tue Apr 01 20:14:55 GMT 2025 , Edited by admin on Tue Apr 01 20:14:55 GMT 2025

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