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

Systemtic Name: (4-chloranylpyridin-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (4-chloro-2-pyridinyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (4-chloro-2-pyridyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C14H14ClN3O/c1-10-13-3-2-6-17(13)7-8-18(10)14(19)12-9-11(15)4-5-16-12/h2-6,9-10H,7-8H2,1H3