4-(1-Aziridinyl)-6-chlorocinnoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8ClN3
Molecular Weight	205.644
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(1-Aziridinyl)-6-chlorocinnoline

Structure Search

SMILES

ClC1=CC2=C(C=C1)N=NC=C2N3CC3

InChI

InChIKey=PUTIBBVJQNNKFK-UHFFFAOYSA-N

InChI=1S/C10H8ClN3/c11-7-1-2-9-8(5-7)10(6-12-13-9)14-3-4-14/h1-2,5-6H,3-4H2

HIDE SMILES / InChI

Molecular Formula	C10H8ClN3
Molecular Weight	205.644
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 18:02:50 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:50 GMT 2025`
Record UNII	BU5CMZ36CS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-66150

Preferred Name

English

4-(1-Aziridinyl)-6-chlorocinnoline

Systematic Name

English

Cinnoline, 4-(1-aziridinyl)-6-chloro-

Systematic Name

English

Code System Code Type Description

CAS

68211-04-1

Created by admin on Wed Apr 02 18:02:50 GMT 2025 , Edited by admin on Wed Apr 02 18:02:50 GMT 2025

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EPA CompTox

DTXSID40218384

Created by admin on Wed Apr 02 18:02:50 GMT 2025 , Edited by admin on Wed Apr 02 18:02:50 GMT 2025

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PUBCHEM

248739

Created by admin on Wed Apr 02 18:02:50 GMT 2025 , Edited by admin on Wed Apr 02 18:02:50 GMT 2025

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NSC

66150

Created by admin on Wed Apr 02 18:02:50 GMT 2025 , Edited by admin on Wed Apr 02 18:02:50 GMT 2025

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FDA UNII

BU5CMZ36CS

Created by admin on Wed Apr 02 18:02:50 GMT 2025 , Edited by admin on Wed Apr 02 18:02:50 GMT 2025

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