10-fluoranyl-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 10-fluoranyl-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 10-fluoro-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 10-fluoro-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 10-fluoro-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 10-fluoro-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C13H12FN3O MolecularWeight: 245.252283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C3=C(C1=O)C=NCCN3

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)C3=C(C1=O)C=NCCN3

InChI

InChI=1S/C13H12FN3O/c1-17-11-3-2-8(14)6-9(11)12-10(13(17)18)7-15-4-5-16-12/h2-3,6-7,16H,4-5H2,1H3