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Compound Details
SCHEMBL622114
7-methoxyquinoline-3-carboxylic acid
SMILES:
COC1=CC2=NC=C(C=C2C=C1)C(O)=O
InChI:
InChI=1S/C11H9NO3/c1-15-9-3-2-7-4-8(11(13)14)6-12-10(7)5-9/h2-6H,1H3,(H,13,14)
InChI Key:
LDMIDFLMDWSHMF-UHFFFAOYSA-N
Log P:
1.13
Mol Weight:
203.19
UniChEM Cross References
Patents for compound
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