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

Systemtic Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-pyridin-3-yl-methanone Openeye Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-pyridyl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-pyridinyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-pyridin-3-ylmethanone Traditional Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-pyridyl)methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H15N3O/c1-11-13-5-3-7-16(13)8-9-17(11)14(18)12-4-2-6-15-10-12/h2-7,10-11H,8-9H2,1H3