7-fluoranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 7-fluoranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 7-fluoro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 7-fluoro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 7-fluoro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 7-fluoro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C12H8FN3O MolecularWeight: 229.209823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=O)NC3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=O)NC3=C(N2)N=CC=C3

InChI

InChI=1S/C12H8FN3O/c13-7-3-1-4-8-10(7)12(17)16-9-5-2-6-14-11(9)15-8/h1-6H,(H,14,15)(H,16,17)