(2S)-2-methyl-2,4-dihydro-1H-quinolin-3-one

Systemtic Name: (2S)-2-methyl-2,4-dihydro-1H-quinolin-3-one Openeye Name: (2S)-2-methyl-2,4-dihydro-1H-quinolin-3-one CAS Name: (2S)-2-methyl-2,4-dihydro-1H-quinolin-3-one IUPAC Name: (2S)-2-methyl-2,4-dihydro-1H-quinolin-3-one Traditional Name: (2S)-2-methyl-2,4-dihydro-1H-quinolin-3-one Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2=CC=CC=C2N1

Isomeric SMILES

C[C@H]1C(=O)CC2=CC=CC=C2N1

InChI

InChI=1S/C10H11NO/c1-7-10(12)6-8-4-2-3-5-9(8)11-7/h2-5,7,11H,6H2,1H3/t7-/m0/s1