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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClF3NO2
Molecular Weight 343.728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 5-CHLORO-2-CYCLOBUTENYL-3-(TRIFLUOROMETHYL)-1H-INDOLE-1-CARBOXYLATE

SMILES

CCOC(=O)N1C2=CC=C(Cl)C=C2C(=C1C3=CCC3)C(F)(F)F

InChI

InChIKey=VSADVAHNRBTTNR-UHFFFAOYSA-N
InChI=1S/C16H13ClF3NO2/c1-2-23-15(22)21-12-7-6-10(17)8-11(12)13(16(18,19)20)14(21)9-4-3-5-9/h4,6-8H,2-3,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHYL 5-CHLORO-2-CYCLOBUTENYL-3-(TRIFLUOROMETHYL)-1H-INDOLE-1-CARBOXYLATE
Systematic Name English
EFAVIRENZ CYCLOBUTENYLINDOLE ANALOG
Preferred Name English
CYCLOBUTENYLINDOLE ANALOG [USP IMPURITY]
Common Name English
EFAVIRENZ IMPURITY, CYCLOBUTENYLINDOLE ANALOG-
Common Name English
Code System Code Type Description
FDA UNII
3FRP4U48QY
Created by admin on Mon Mar 31 21:06:12 GMT 2025 , Edited by admin on Mon Mar 31 21:06:12 GMT 2025
PRIMARY
PUBCHEM
76962654
Created by admin on Mon Mar 31 21:06:12 GMT 2025 , Edited by admin on Mon Mar 31 21:06:12 GMT 2025
PRIMARY
NIH
NCATS
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