3-(2-hydroxyethyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-hydroxyethyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-hydroxyethyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(2-hydroxyethyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-hydroxyethyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(2-hydroxyethyl)-4-quinolone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CCO

InChI

InChI=1S/C11H11NO3/c13-6-5-8-10(14)7-3-1-2-4-9(7)12-11(8)15/h1-4,13H,5-6H2,(H2,12,14,15)