8-ethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-ethyl-3,4-dihydrocarbostyril Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)CC2

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)CC2

InChI

InChI=1S/C11H13NO/c1-2-8-4-3-5-9-6-7-10(13)12-11(8)9/h3-5H,2,6-7H2,1H3,(H,12,13)