1-(1-methyl-2-oxidanyl-4H-quinolin-6-yl)ethanone

Systemtic Name: 1-(1-methyl-2-oxidanyl-4H-quinolin-6-yl)ethanone Openeye Name: 1-(2-hydroxy-1-methyl-4H-quinolin-6-yl)ethanone CAS Name: 1-(2-hydroxy-1-methyl-4H-quinolin-6-yl)ethanone IUPAC Name: 1-(2-hydroxy-1-methyl-4H-quinolin-6-yl)ethanone Traditional Name: 1-(2-hydroxy-1-methyl-4H-quinolin-6-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=CC2)O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=CC2)O)C

InChI

InChI=1S/C12H13NO2/c1-8(14)9-3-5-11-10(7-9)4-6-12(15)13(11)2/h3,5-7,15H,4H2,1-2H3