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(Q115784513)
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English
(Z)-3-(1H-indol-3-yl)prop-2-enoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
187.063328528
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₉NO₂
0 references
canonical SMILES
O=C(O)C=CC1=CNC=2C=CC=CC12
0 references
isomeric SMILES
O=C(O)/C=C\c1c[nH]c2ccccc12
1 reference
based on heuristic
inferred from InChI
found in taxon
tomato
1 reference
stated in
Ultra-high performance liquid chromatography coupled to high resolution Orbitrap mass spectrometry for metabolomic profiling of the endogenous phytohormonal status of the tomato plant.
Identifiers
InChI
InChI=1S/C11H9NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-7,12H,(H,13,14)/b6-5-
0 references
InChIKey
PLVPPLCLBIEYEA-WAYWQWQTSA-N
0 references
PubChem CID
5355219
2 references
stated in
PubChem
retrieved
21 December 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PLVPPLCLBIEYEA-WAYWQWQTSA-N
UniChem compound ID
42304833
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401334856
1 reference
matched by identifier from
InChIKey
InChIKey
PLVPPLCLBIEYEA-WAYWQWQTSA-N
KNApSAcK ID
C00000111
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PLVPPLCLBIEYEA-WAYWQWQTSA-N
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