(3-azanyl-4,6-dimethyl-selenopheno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-selenopheno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-selenopheno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-selenopheno[2,3-b]pyridinyl)-(4-fluorophenyl)methanone IUPAC Name: (3-amino-4,6-dimethylselenopheno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-selenopheno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone Formula: C16H13FN2OSe MolecularWeight: 347.245623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C([Se]2)C(=O)C3=CC=C(C=C3)F)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C([Se]2)C(=O)C3=CC=C(C=C3)F)N)C

InChI

InChI=1S/C16H13FN2OSe/c1-8-7-9(2)19-16-12(8)13(18)15(21-16)14(20)10-3-5-11(17)6-4-10/h3-7H,18H2,1-2H3