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

Systemtic Name: 1-(2H-quinolin-1-yl)ethanone Openeye Name: 1-(2H-quinolin-1-yl)ethanone CAS Name: 1-(2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2H-quinolin-1-yl)ethanone Traditional Name: 1-(2H-quinolin-1-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CC=CC2=CC=CC=C21

InChI

InChI=1S/C11H11NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3