5-(2-fluoranylethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 5-(2-fluoranylethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-(2-fluoranylethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-(2-fluoranylethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 5-(2-fluoranylethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-(2-fluoranylethyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H12FN3O MolecularWeight: 256.265518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=C(N2)N=CC=C3)CCF

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=C(N2)N=CC=C3)CC[18F]

InChI

InChI=1S/C14H12FN3O/c15-7-9-18-12-6-3-8-16-13(12)17-11-5-2-1-4-10(11)14(18)19/h1-6,8H,7,9H2,(H,16,17)/i15-1