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

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H17N5O
Molecular Weight	271.3177
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CCN1C2=C(C=CC=C2)C3=C1N=C(NCCCO)N=N3

InChI

InChIKey=BHDPDPOTBJSYME-UHFFFAOYSA-N

InChI=1S/C14H17N5O/c1-2-19-11-7-4-3-6-10(11)12-13(19)16-14(18-17-12)15-8-5-9-20/h3-4,6-7,20H,2,5,8-9H2,1H3,(H,15,16,18)

HIDE SMILES / InChI

Molecular Formula	C14H17N5O
Molecular Weight	271.3177
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 19:50:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:50:06 GMT 2025`
Record UNII	4HK6BOI7TS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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

Systematic Name

English

NSC-183519

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

NSC

183519

Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025

PRIMARY

FDA UNII

4HK6BOI7TS

Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025

PRIMARY

EPA CompTox

DTXSID40189606

Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025

PRIMARY

CAS

36047-96-8

Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025

PRIMARY

PUBCHEM

302044

Created by admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025

PRIMARY