2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)CCCC2

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)CCCC2

InChI

InChI=1S/C11H15NO/c1-2-8-7-11(13)9-5-3-4-6-10(9)12-8/h7H,2-6H2,1H3,(H,12,13)