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(Q82562183)
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English
(2,3-Dihydro-1H-indol-1-yl)(oxo)acetic acid
chemical compound
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Statements
instance of
type of chemical entity
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subclass of
chemical compound
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mass
191.1837
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₉NO₃
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canonical SMILES
C1CN(C2=CC=CC=C21)C(=O)C(=O)O
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Identifiers
InChI
InChI=1S/C10H9NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,13,14)
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InChIKey
VFSXKTOUXOEVGL-UHFFFAOYSA-N
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CAS Registry Number
1018243-08-7
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PubChem CID
25220601
1 reference
matched by identifier from
InChIKey
InChIKey
VFSXKTOUXOEVGL-UHFFFAOYSA-N
UniChem compound ID
23680744
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30649320
1 reference
matched by identifier from
InChIKey
InChIKey
VFSXKTOUXOEVGL-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID10600070
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