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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-fluoro-1H-indol-2-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-fluoro-1H-indol-2-yl)methanone Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C16H13FN2OS/c17-12-1-2-13-11(7-12)8-14(18-13)16(20)19-5-3-15-10(9-19)4-6-21-15/h1-2,4,6-8,18H,3,5,9H2