6-fluoranyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-fluoranyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-fluoro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C10H6FN3O MolecularWeight: 203.172543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)NN3

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)NN3

InChI

InChI=1S/C10H6FN3O/c11-7-3-1-2-5-8-6(4-12-9(5)7)10(15)14-13-8/h1-4H,(H2,13,14,15)