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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N2O2
Molecular Weight 350.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-12970

SMILES

CC1=C(N(CCCCCCCC(O)=O)C2=C1C=CC=C2)C3=CN=CC=C3

InChI

InChIKey=CVVKIXNPXDBREE-UHFFFAOYSA-N
InChI=1S/C22H26N2O2/c1-17-19-11-6-7-12-20(19)24(22(17)18-10-9-14-23-16-18)15-8-4-2-3-5-13-21(25)26/h6-7,9-12,14,16H,2-5,8,13,15H2,1H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C22H26N2O2
Molecular Weight 350.454
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:33:48 GMT 2023
Edited
by admin
on Fri Dec 15 15:33:48 GMT 2023
Record UNII
GDV947F7UO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-12970
Code English
1H-INDOLE-1-OCTANOIC ACID, 3-METHYL-2-(3-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
119553
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID30236537
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY
FDA UNII
GDV947F7UO
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY
CAS
87627-28-9
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY