3-((5-METHYL-5H-AS-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-1-PROPANOL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H15N5O
Molecular Weight	257.2911
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-((5-METHYL-5H-AS-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-1-PROPANOL

Structure Search

SMILES

CN1C2=C(C=CC=C2)C3=C1N=C(NCCCO)N=N3

InChI

InChIKey=HAFUDIVSEQDBAY-UHFFFAOYSA-N

InChI=1S/C13H15N5O/c1-18-10-6-3-2-5-9(10)11-12(18)15-13(17-16-11)14-7-4-8-19/h2-3,5-6,19H,4,7-8H2,1H3,(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula	C13H15N5O
Molecular Weight	257.2911
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 `Mon Mar 31 17:47:43 GMT 2025` Edited by `admin` on `Mon Mar 31 17:47:43 GMT 2025`
Record UNII	3H49C8S3IU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-((5-METHYL-5H-AS-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-1-PROPANOL

Common Name

English

NSC-183516

Preferred Name

English

1-PROPANOL, 3-((5-METHYL-5H-1,2,4-TRIAZINO(5,6-B)INDOL-3-YL)AMINO)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3H49C8S3IU

Created by admin on Mon Mar 31 17:47:43 GMT 2025 , Edited by admin on Mon Mar 31 17:47:43 GMT 2025

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EPA CompTox

DTXSID10193477

Created by admin on Mon Mar 31 17:47:43 GMT 2025 , Edited by admin on Mon Mar 31 17:47:43 GMT 2025

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NSC

183516

Created by admin on Mon Mar 31 17:47:43 GMT 2025 , Edited by admin on Mon Mar 31 17:47:43 GMT 2025

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PUBCHEM

19959

Created by admin on Mon Mar 31 17:47:43 GMT 2025 , Edited by admin on Mon Mar 31 17:47:43 GMT 2025

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CAS

4046-86-0

Created by admin on Mon Mar 31 17:47:43 GMT 2025 , Edited by admin on Mon Mar 31 17:47:43 GMT 2025

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