2,3,6,7,8-pentamethylpyrido[2,3-b]pyrazine

Systemtic Name: 2,3,6,7,8-pentamethylpyrido[2,3-b]pyrazine Openeye Name: 2,3,6,7,8-pentamethylpyrido[2,3-b]pyrazine CAS Name: 2,3,6,7,8-pentamethylpyrido[2,3-b]pyrazine IUPAC Name: 2,3,6,7,8-pentamethylpyrido[2,3-b]pyrazine Traditional Name: 2,3,6,7,8-pentamethylpyrido[2,3-b]pyrazine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C1C)N=C(C(=N2)C)C)C

Isomeric SMILES

CC1=C(C2=C(N=C1C)N=C(C(=N2)C)C)C

InChI

InChI=1S/C12H15N3/c1-6-7(2)11-12(14-8(6)3)15-10(5)9(4)13-11/h1-5H3