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

Systemtic Name: 6-[azanyl(cyclopropyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(cyclopropyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(cyclopropyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(cyclopropyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(cyclopropyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

Isomeric SMILES

C1CC1C(C2=C(C=C3C(=C2)CCC(=O)N3)F)N

InChI

InChI=1S/C13H15FN2O/c14-10-6-11-8(3-4-12(17)16-11)5-9(10)13(15)7-1-2-7/h5-7,13H,1-4,15H2,(H,16,17)