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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C[C@@H]1CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C10H11NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-5,7,11H,6H2,1H3/t7-/m1/s1