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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=C1C=CC=N2)C

Isomeric SMILES

CC(=O)N1CCN(C2=C1C=CC=N2)C

InChI

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