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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO2
Molecular Weight 225.2426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(9H-Carbazol-4-yloxy)-ethenol

SMILES

OC=COC1=C2C(NC3=C2C=CC=C3)=CC=C1

InChI

InChIKey=FTFXMKQAAJDGDE-CMDGGOBGSA-N
InChI=1S/C14H11NO2/c16-8-9-17-13-7-3-6-12-14(13)10-4-1-2-5-11(10)15-12/h1-9,15-16H/b9-8+

HIDE SMILES / InChI

Molecular Formula C14H11NO2
Molecular Weight 225.2426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:10:09 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:09 GMT 2025
Record UNII
4LE5B7H6AN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(9H-Carbazol-4-yloxy)-ethenol
Systematic Name English
2-(9H-carbazol-4-yloxy)ethen-1-ol
Preferred Name English
2-(9H-Carbazol-4-yloxy)ethenol
Systematic Name English
Ethenol, 2-(9H-carbazol-4-yloxy)
Systematic Name English
Code System Code Type Description
FDA UNII
4LE5B7H6AN
Created by admin on Wed Apr 02 17:10:09 GMT 2025 , Edited by admin on Wed Apr 02 17:10:09 GMT 2025
PRIMARY
CAS
1801551-41-6
Created by admin on Wed Apr 02 17:10:09 GMT 2025 , Edited by admin on Wed Apr 02 17:10:09 GMT 2025
PRIMARY