8-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one Openeye Name: 3-[(1S)-1-hydroxyethyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(1S)-1-hydroxyethyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1S)-1-hydroxyethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1S)-1-hydroxyethyl]-8-methyl-carbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)[C@H](C)O

InChI

InChI=1S/C12H13NO2/c1-7-4-3-5-9-6-10(8(2)14)12(15)13-11(7)9/h3-6,8,14H,1-2H3,(H,13,15)/t8-/m0/s1