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

Systemtic Name: 1-(1-methyl-2H-quinolin-4-yl)ethanone Openeye Name: 1-(1-methyl-2H-quinolin-4-yl)ethanone CAS Name: 1-(1-methyl-2H-quinolin-4-yl)ethanone IUPAC Name: 1-(1-methyl-2H-quinolin-4-yl)ethanone Traditional Name: 1-(1-methyl-2H-quinolin-4-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCN(C2=CC=CC=C12)C

Isomeric SMILES

CC(=O)C1=CCN(C2=CC=CC=C12)C

InChI

InChI=1S/C12H13NO/c1-9(14)10-7-8-13(2)12-6-4-3-5-11(10)12/h3-7H,8H2,1-2H3