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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O2
Molecular Weight 228.2466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CYANOINDOLE-3-BUTANOIC ACID

SMILES

OC(=O)CCCC1=CNC2=C1C=C(C=C2)C#N

InChI

InChIKey=LVBAUKJTXDELPT-UHFFFAOYSA-N
InChI=1S/C13H12N2O2/c14-7-9-4-5-12-11(6-9)10(8-15-12)2-1-3-13(16)17/h4-6,8,15H,1-3H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-CYANOINDOLE-3-BUTANOIC ACID
Systematic Name English
1H-INDOLE-3-BUTANOIC ACID, 5-CYANO-
Systematic Name English
VILAZODONE METABOLITE M17
Common Name English
4-(5-CYANO-1H-INDOL-3-YL)BUTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
MXN9CL1PY0
Created by admin on Sat Dec 16 15:16:50 GMT 2023 , Edited by admin on Sat Dec 16 15:16:50 GMT 2023
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PUBCHEM
18330301
Created by admin on Sat Dec 16 15:16:50 GMT 2023 , Edited by admin on Sat Dec 16 15:16:50 GMT 2023
PRIMARY
CAS
1791404-50-6
Created by admin on Sat Dec 16 15:16:50 GMT 2023 , Edited by admin on Sat Dec 16 15:16:50 GMT 2023
PRIMARY