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

Systemtic Name: 2-(2-chlorophenyl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-15-7-4-8-18(15)9-10-19(12)16(20)11-13-5-2-3-6-14(13)17/h2-8,12H,9-11H2,1H3