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

Systemtic Name: 6-(1-azanylpropyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminopropyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminopropyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminopropyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminopropyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C12H15FN2O MolecularWeight: 222.258703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15FN2O/c1-2-10(14)8-5-7-3-4-12(16)15-11(7)6-9(8)13/h5-6,10H,2-4,14H2,1H3,(H,15,16)