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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:20339 - 4-chloroindole-3-acetic acid
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ChEBI Ontology
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ChEBI Name
4-chloroindole-3-acetic acid
ChEBI ID
CHEBI:20339
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H8ClNO2
Net Charge
0
Average Mass
209.62876
Monoisotopic Mass
209.02436
InChI
InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
InChIKey
WNCFBCKZRJDRKZ-UHFFFAOYSA-N
SMILES
OC(=O)Cc1c[nH]c2cccc(Cl)c12
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
auxin
Any of a group of compounds, both naturally occurring and synthetic, that induce cell elongation in plant stems (from Greek
alpha
upsilon
xi
alpha
nu
omega
, "to grow").
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-chloroindole-3-acetic acid (
CHEBI:20339
)
has role
auxin (
CHEBI:22676
)
4-chloroindole-3-acetic acid (
CHEBI:20339
)
is a
chloroindole-3-acetic acid (
CHEBI:37843
)
IUPAC Name
(4-chloro-1
H
-indol-3-yl)acetic acid
Synonyms
Sources
4-chloro-1
H
-indole-3-acetic acid
ChemIDplus
4-chloroindole-3-acetic acid
ChemIDplus
4-chloroindolyl-3-acetic acid
ChEBI
4-Cl-IAA
ChemIDplus
Registry Numbers
Types
Sources
170659
Beilstein Registry Number
Beilstein
2519-61-1
CAS Registry Number
ChemIDplus
Last Modified
17 October 2009