1,3,3-TRIMETHYL-2-(((P-TOLYL)AZO)METHYLENE)INDOLINE

CN1C2=CC=CC=C2C(C)(C)\C1=C/N=N/C3=CC=C(C)C=C3

InChIKey=QVORMTIMKWYLIM-KXNKKEQVSA-N

InChI=1S/C19H21N3/c1-14-9-11-15(12-10-14)21-20-13-18-19(2,3)16-7-5-6-8-17(16)22(18)4/h5-13H,1-4H3/b18-13+,21-20+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:44:53 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:53 GMT 2025`
Record UNII	L3W2S4TBL7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,3,3-TRIMETHYL-2-(((P-TOLYL)AZO)METHYLENE)INDOLINE

Systematic Name

English

1H-INDOLE, 2,3-DIHYDRO-1,3,3-TRIMETHYL-2-(((4-METHYLPHENYL)AZO)METHYLENE)-

Preferred Name

English

(4-METHYLPHENYL)-((E)-(1,3,3-TRIMETHYLINDOL-2-YLIDENE)METHYL)DIAZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5069174

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

PRIMARY

ECHA (EC/EINECS)

260-671-2

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

PRIMARY

CAS

57303-71-6

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

PRIMARY

FDA UNII

L3W2S4TBL7

Created by admin on Tue Apr 01 17:44:53 GMT 2025 , Edited by admin on Tue Apr 01 17:44:53 GMT 2025

PRIMARY