1-(2-ethyl-1,2-dihydroquinolin-3-yl)ethanone

Systemtic Name: 1-(2-ethyl-1,2-dihydroquinolin-3-yl)ethanone Openeye Name: 1-(2-ethyl-1,2-dihydroquinolin-3-yl)ethanone CAS Name: 1-(2-ethyl-1,2-dihydroquinolin-3-yl)ethanone IUPAC Name: 1-(2-ethyl-1,2-dihydroquinolin-3-yl)ethanone Traditional Name: 1-(2-ethyl-1,2-dihydroquinolin-3-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CC2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CCC1C(=CC2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C13H15NO/c1-3-12-11(9(2)15)8-10-6-4-5-7-13(10)14-12/h4-8,12,14H,3H2,1-2H3