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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O
Molecular Weight 188.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1H-Indol-3-ylmethylene)amino]ethanol

SMILES

OCC\N=C\C1=CNC2=CC=CC=C12

InChI

InChIKey=FMKKGXHWJSVLSJ-KPKJPENVSA-N
InChI=1S/C11H12N2O/c14-6-5-12-7-9-8-13-11-4-2-1-3-10(9)11/h1-4,7-8,13-14H,5-6H2/b12-7+

HIDE SMILES / InChI

Molecular Formula C11H12N2O
Molecular Weight 188.2258
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 Sat Dec 16 12:44:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:50 GMT 2023
Record UNII
WF6V2LNZ6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(1H-Indol-3-ylmethylene)amino]ethanol
Systematic Name English
Ethanol, 2-[(indol-3-ylmethylene)amino]-
Systematic Name English
Ethanol, 2-[(1H-indol-3-ylmethylene)amino]-
Systematic Name English
2-[[(1H-Indol-3-yl)methylidene]amino]ethan-1-ol
Systematic Name English
NSC-81241
Code English
Code System Code Type Description
EPA CompTox
DTXSID601275993
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
FDA UNII
WF6V2LNZ6R
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
CAS
73816-48-5
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
NSC
81241
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-615-8
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY