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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O2
Molecular Weight 306.3584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(((4-METHYLPHENYL)METHYLENE)AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, ETHYL ESTER

SMILES

CCOC(=O)C1=C(\N=C\C2=CC=C(C)C=C2)C3=C(N1)C=CC=C3

InChI

InChIKey=CEGMAHGFHZKAKC-UDWIEESQSA-N
InChI=1S/C19H18N2O2/c1-3-23-19(22)18-17(15-6-4-5-7-16(15)21-18)20-12-14-10-8-13(2)9-11-14/h4-12,21H,3H2,1-2H3/b20-12+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(((4-METHYLPHENYL)METHYLENE)AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, ETHYL ESTER
Common Name English
1H-Indole-2-carboxylic acid, 3-[[(4-methylphenyl)methylene]amino]-, ethyl ester
Preferred Name English
Ethyl 3-[[(4-methylphenyl)methylene]amino]-1H-indole-2-carboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101030439
Created by admin on Mon Mar 31 21:56:43 GMT 2025 , Edited by admin on Mon Mar 31 21:56:43 GMT 2025
PRIMARY
PUBCHEM
154569
Created by admin on Mon Mar 31 21:56:43 GMT 2025 , Edited by admin on Mon Mar 31 21:56:43 GMT 2025
PRIMARY
CAS
143603-81-0
Created by admin on Mon Mar 31 21:56:43 GMT 2025 , Edited by admin on Mon Mar 31 21:56:43 GMT 2025
PRIMARY
FDA UNII
JUG32RET73
Created by admin on Mon Mar 31 21:56:43 GMT 2025 , Edited by admin on Mon Mar 31 21:56:43 GMT 2025
PRIMARY
NIH
NCATS
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