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(Q82970982)
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English
3-(3-Chloro-8-methoxy-5-oxo-11H-5lambda~5~-indolo[3,2-c]quinolin-11-yl)-N,N-dimethylpropan-1-amine
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
383.140054624
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₂ClN₃O₂
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canonical SMILES
CN(C)CCCN1C2=C(C=C(C=C2)OC)C3=C[N+](=C4C=C(C=CC4=C31)Cl)[O-]
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Identifiers
InChI
InChI=1S/C21H22ClN3O2/c1-23(2)9-4-10-24-19-8-6-15(27-3)12-17(19)18-13-25(26)20-11-14(22)5-7-16(20)21(18)24/h5-8,11-13H,4,9-10H2,1-3H3
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InChIKey
YWXLUYYYULQCMS-UHFFFAOYSA-N
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CAS Registry Number
65352-97-8
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PubChem CID
194210
1 reference
matched by identifier from
InChIKey
InChIKey
YWXLUYYYULQCMS-UHFFFAOYSA-N
UniChem compound ID
32043834
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70983972
1 reference
matched by identifier from
InChIKey
InChIKey
YWXLUYYYULQCMS-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID001411195
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