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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO2
Molecular Weight 175.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLEACETIC ACID

SMILES

OC(=O)CC1=CNC2=C1C=CC=C2

InChI

InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)

HIDE SMILES / InChI
Molecular Formula C10H9NO2
Molecular Weight 175.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:04:01 UTC 2023
Record UNII
6U1S09C61L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLEACETIC ACID
MI  
Systematic Name English
NSC-3787
Code English
INDOLE-3-ACETIC ACID
Systematic Name English
HETEROAUXIN
Common Name English
INDOLE ACETIC ACID
INCI  
INCI  
Official Name English
INDOLE ACETIC ACID [INCI]
Common Name English
INDOLEACETIC ACID [MI]
Common Name English
1H-INDOLE-3-ACETIC ACID
Systematic Name English
3-(CARBOXYMETHYL)INDOLE
Systematic Name English
IAA
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 128915
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID5020738
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
DRUG BANK
DB07950
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-748-2
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
FDA UNII
6U1S09C61L
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
CHEBI
16411
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
MESH
C030737
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
CAS
87-51-4
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
EVMPD
SUB89591
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
MERCK INDEX
m6274
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY Merck Index
PUBCHEM
802
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
NSC
3787
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
SMS_ID
100000140216
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
ALANWOOD
IAA
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
WIKIPEDIA
Indoleacetic acid
Created by admin on Fri Dec 15 15:04:01 UTC 2023 , Edited by admin on Fri Dec 15 15:04:01 UTC 2023
PRIMARY
Related Record Type Details
OAT-1
TRANSPORTER -> INHIBITOR
Related Record Type Details
Structure of DIMETHYLTRYPTAMINE
PARENT -> METABOLITE INACTIVE
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