6-(1-azanylethyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanylethyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminoethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminoethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminoethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminoethyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C11H13FN2O MolecularWeight: 208.232123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)CCC(=O)N2)F)N

Isomeric SMILES

CC(C1=C(C=C2C(=C1)CCC(=O)N2)F)N

InChI

InChI=1S/C11H13FN2O/c1-6(13)8-4-7-2-3-11(15)14-10(7)5-9(8)12/h4-6H,2-3,13H2,1H3,(H,14,15)