8-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 8-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N(C1)C(=O)O

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N(C1)C(=O)O

InChI

InChI=1S/C10H11NO3/c12-8-5-1-3-7-4-2-6-11(9(7)8)10(13)14/h1,3,5,12H,2,4,6H2,(H,13,14)