(5-chloranylthiophen-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H13ClN2OS/c1-9-10-3-2-6-15(10)7-8-16(9)13(17)11-4-5-12(14)18-11/h2-6,9H,7-8H2,1H3