1H-pyrrolo[2,3-b]pyridin-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 1H-pyrrolo[2,3-b]pyridin-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 1H-pyrrolo[2,3-b]pyridin-3-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 1H-pyrrolo[2,3-b]pyridin-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 1H-pyrrolo[2,3-b]pyridin-3-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C16H14N2OS/c19-15(12-9-18-16-11(12)5-3-7-17-16)14-8-10-4-1-2-6-13(10)20-14/h3,5,7-9H,1-2,4,6H2,(H,17,18)