6-azanyl-8-fluoranyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-8-fluoranyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-8-fluoro-1-methyl-3,4-dihydrocarbostyril Formula: C10H11FN2O MolecularWeight: 194.205543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=CC(=C21)F)N

Isomeric SMILES

CN1C(=O)CCC2=CC(=CC(=C21)F)N

InChI

InChI=1S/C10H11FN2O/c1-13-9(14)3-2-6-4-7(12)5-8(11)10(6)13/h4-5H,2-3,12H2,1H3