6-Quinolinecarboxylic acid
AlkaPlorer ID: AK001433
Synonym: None
IUPAC Name: quinoline-6-carboxylic acid
Structure
SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
InChI: InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13)
InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 173.171
TPSA？: 50.19
MolLogP？: 1.9329999999999996
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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