1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone

Systemtic Name: 1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrido[3,4-b]pyrazin-4-yl)ethanone Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=C1C=NC=C2)C

Isomeric SMILES

CC(=O)N1CCN(C2=C1C=NC=C2)C

InChI

InChI=1S/C10H13N3O/c1-8(14)13-6-5-12(2)9-3-4-11-7-10(9)13/h3-4,7H,5-6H2,1-2H3