(5-fluoranyl-1H-indol-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C17H15FN2OS MolecularWeight: 314.377203

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(N3)C=CC(=C4)F)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC4=C(N3)C=CC(=C4)F)SC=C2

InChI

InChI=1S/C17H15FN2OS/c1-10-13-5-7-22-16(13)4-6-20(10)17(21)15-9-11-8-12(18)2-3-14(11)19-15/h2-3,5,7-10,19H,4,6H2,1H3