1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone

Systemtic Name: 1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Openeye Name: 1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone IUPAC Name: 1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Traditional Name: 1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C=CC=C2C1C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN2C=CC=C2C1C3=CC=CS3

InChI

InChI=1S/C13H14N2OS/c1-10(16)15-8-7-14-6-2-4-11(14)13(15)12-5-3-9-17-12/h2-6,9,13H,7-8H2,1H3