11-(1-fluoroethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-(1-fluoroethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-(1-fluoroethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-(1-fluoroethyl)-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-(1-fluoroethyl)-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(1-fluoroethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H14FN3O MolecularWeight: 271.289563

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C)F

Isomeric SMILES

CC(N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C)F

InChI

InChI=1S/C15H14FN3O/c1-10(16)19-13-8-4-3-7-12(13)18(2)15(20)11-6-5-9-17-14(11)19/h3-10H,1-2H3