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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indol-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indol-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indol-3-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indol-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(1H-indol-3-yl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H14N2OS/c19-16(13-9-17-14-4-2-1-3-12(13)14)18-7-5-15-11(10-18)6-8-20-15/h1-4,6,8-9,17H,5,7,10H2