1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H13N3O2S/c1-10-15(11-4-2-3-5-13(11)20-10)14(21)8-22-16-12-6-7-23-17(12)19-9-18-16/h2-7,9,20H,8H2,1H3