6-(1-azanyl-2-methyl-propyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-methyl-propyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-methyl-propyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-methylpropyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-methylpropyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-methyl-propyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C13H17FN2O MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17FN2O/c1-7(2)13(15)9-5-8-3-4-12(17)16-11(8)6-10(9)14/h5-7,13H,3-4,15H2,1-2H3,(H,16,17)