3-ethyl-1H-quinolin-5-one

Systemtic Name: 3-ethyl-1H-quinolin-5-one Openeye Name: 3-ethyl-1H-quinolin-5-one CAS Name: 3-ethyl-1H-quinolin-5-one IUPAC Name: 3-ethyl-1H-quinolin-5-one Traditional Name: 3-ethyl-1H-quinolin-5-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=CC=CC(=O)C2=C1

Isomeric SMILES

CCC1=CNC2=CC=CC(=O)C2=C1

InChI

InChI=1S/C11H11NO/c1-2-8-6-9-10(12-7-8)4-3-5-11(9)13/h3-7,12H,2H2,1H3