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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3
Molecular Weight 291.3901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,3,3-TRIMETHYL-2-(((P-TOLYL)AZO)METHYLENE)INDOLINE

SMILES

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

InChI

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+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,3,3-TRIMETHYL-2-(((P-TOLYL)AZO)METHYLENE)INDOLINE
Systematic Name English
(4-METHYLPHENYL)-((E)-(1,3,3-TRIMETHYLINDOL-2-YLIDENE)METHYL)DIAZENE
Systematic Name English
1H-INDOLE, 2,3-DIHYDRO-1,3,3-TRIMETHYL-2-(((4-METHYLPHENYL)AZO)METHYLENE)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5069174
Created by admin on Sat Dec 16 11:59:52 GMT 2023 , Edited by admin on Sat Dec 16 11:59:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-671-2
Created by admin on Sat Dec 16 11:59:52 GMT 2023 , Edited by admin on Sat Dec 16 11:59:52 GMT 2023
PRIMARY
CAS
57303-71-6
Created by admin on Sat Dec 16 11:59:52 GMT 2023 , Edited by admin on Sat Dec 16 11:59:52 GMT 2023
PRIMARY
FDA UNII
L3W2S4TBL7
Created by admin on Sat Dec 16 11:59:52 GMT 2023 , Edited by admin on Sat Dec 16 11:59:52 GMT 2023
PRIMARY
NIH
NCATS
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