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(Q76534630)
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English
2-[(3S)-2,3-dihydro-1H-indol-3-yl]acetic acid
chemical compound
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instance of
type of chemical entity
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subclass of
(2,3-Dihydro-1H-indol-3-yl)acetic acid
1 reference
based on heuristic
inferred from InChIKey
mass
177.078978592
dalton
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based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₀H₁₁NO₂
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canonical SMILES
O=C(O)CC1CNc2ccccc21
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1[C@H](C2=CC=CC=C2N1)CC(=O)O
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Identifiers
InChI
InChI=1S/C10H11NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7,11H,5-6H2,(H,12,13)/t7-/m1/s1
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InChIKey
DHBPCLVYRILLIN-SSDOTTSWSA-N
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PubChem CID
40546472
1 reference
matched by identifier from
InChIKey
InChIKey
DHBPCLVYRILLIN-SSDOTTSWSA-N
UniChem compound ID
66663153
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stated in
UniChem
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