1-(2-azanylethyl)-7-fluoranyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CCN

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CCN

InChI

InChI=1S/C11H13FN2O/c12-9-3-1-8-2-4-11(15)14(6-5-13)10(8)7-9/h1,3,7H,2,4-6,13H2