1-(1-methylpyrrolo[1,2-a]pyrazin-6-yl)ethanone

Systemtic Name: 1-(1-methylpyrrolo[1,2-a]pyrazin-6-yl)ethanone Openeye Name: 1-(1-methylpyrrolo[1,2-a]pyrazin-6-yl)ethanone CAS Name: 1-(1-methyl-6-pyrrolo[1,2-a]pyrazinyl)ethanone IUPAC Name: 1-(1-methylpyrrolo[1,2-a]pyrazin-6-yl)ethanone Traditional Name: 1-(1-methylpyrrolo[1,2-a]pyrazin-6-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN2C1=CC=C2C(=O)C

Isomeric SMILES

CC1=NC=CN2C1=CC=C2C(=O)C

InChI

InChI=1S/C10H10N2O/c1-7-9-3-4-10(8(2)13)12(9)6-5-11-7/h3-6H,1-2H3