7-methyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 7-methyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC(=CC2=O)O

Isomeric SMILES

CC1CCC2=C(C1)NC(=CC2=O)O

InChI

InChI=1S/C10H13NO2/c1-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h5-6H,2-4H2,1H3,(H2,11,12,13)